化学和生化试剂 | 纯度: ≥95%(E), ≥98%(CP),≥98 atom% D, ≥97.0%, ≥98 atom% 13C,≥98%

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2-十一炔酸乙酯
- ≥97.0%
CAS号 : 10519-17-2 Compound CID : 82694

分子式: C₁₃H₂₂O₂ 分子量: 210.32

IUPAC Name: ethyl undec-2-ynoate

SMILES: CCCCCCCCC#CC(=O)OCC

InChIKey: WVNHQHYIPXYFQX-UHFFFAOYSA-N

InChI: InChI=1S/C13H22O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3-10H2,1-2H3
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还原桃红R
- ≥95%(E)
CAS号 : 2379-74-0 Compound CID : 3000709

分子式: C₁₈H₁₀Cl₂O₂S₂ 分子量: 393.3

IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one

SMILES: CC1=CC(=CC2=C1C(=O)C(=C3C(=O)C4=C(S3)C=C(C=C4C)Cl)S2)Cl

InChIKey: NDDLLTAIKYHPOD-ISLYRVAYSA-N

InChI: InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6H,1-2H3/b18-17+
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盐酸吖啶黄
- ≥97.0%
CAS号 : 69235-50-3 Compound CID : 53393742

分子式: C₂₇H₂₈Cl₄N₆ 分子量: 578.4

IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride

SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]

InChIKey: VWXAJKFSYJFBIW-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N3.C13H11N3.4ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;;;;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;4*1H
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更昔洛韦-d5
- ≥98%(CP),≥98 atom% D
CAS号 : 1189966-73-1

分子式: C₉H₈D₅N₅O₄ 分子量: 260.26

SMILES: [2H]C([2H])(C([2H])(C([2H])([2H])O)OCN1C=NC2C1=NC(=NC2=O)N)O
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6-甲氧基-N-乙基喹啉碘化物
- ≥97.0%
CAS号 : 34373-76-7 Compound CID : 2826948

分子式: C₁₂H₁₄NO•I 分子量: 315.15

IUPAC Name: 1-ethyl-6-methoxyquinolin-1-ium;iodide

SMILES: CC[N+]1=CC=CC2=C1C=CC(=C2)OC.[I-]

InChIKey: YATPLOKNKMKYFV-UHFFFAOYSA-M

InChI: InChI=1S/C12H14NO.HI/c1-3-13-8-4-5-10-9-11(14-2)6-7-12(10)13;/h4-9H,3H2,1-2H3;1H/q+1;/p-1
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L-乳酸钠-(¹³C)3 溶液
- ≥98 atom% 13C,≥98%
- 45-55 % (w/w) in H2O
CAS号 : 201595-71-3

分子式: 13CH₃13CH(OH)13CO₂Na 分子量: 115.04

IUPAC Name: sodium;(2S)-2-hydroxy(1,2,3-13C3)propanoate

SMILES: CC(C(=O)[O-])O.[Na+]

InChIKey: NGSFWBMYFKHRBD-USULVYIHSA-M

InChI: InChI=1S/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m0./s1/i1+1,2+1,3+1;
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N-去甲基氯氮平-d8
- ≥98%(CP),≥98 atom% D
CAS号 : 1189888-77-4

分子式: C₁₇H₉D₈ClN₄ 分子量: 320.85

IUPAC Name: 3-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine

SMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42

InChIKey: JNNOSTQEZICQQP-UFBJYANTSA-N

InChI: InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2/i7D2,8D2,9D2,10D2
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异戊酸-d9
- ≥98%(CP),≥98 atom% D
CAS号 : 344298-81-3

分子式: C₅HD₉O₂ 分子量: 111.19

IUPAC Name: 2,2,3,4,4,4-hexadeuterio-3-(trideuteriomethyl)butanoic acid

SMILES: CC(C)CC(=O)O

InChIKey: GWYFCOCPABKNJV-CBZKUFJVSA-N

InChI: InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)/i1D3,2D3,3D2,4D
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异烟肼-d4
- ≥98%(CP),≥98 atom% D
CAS号 : 774596-24-6

分子式: C₆H₃D₄N₃O 分子量: 141.16

IUPAC Name: 2,3,5,6-tetradeuteriopyridine-4-carbohydrazide

SMILES: C1=CN=CC=C1C(=O)NN

InChIKey: QRXWMOHMRWLFEY-RHQRLBAQSA-N

InChI: InChI=1S/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10)/i1D,2D,3D,4D
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碳酸钾13C
- ≥98 atom% 13C,≥98%
CAS号 : 122570-45-0 Compound CID : 12598077

分子式: K₂(13-C)O₃ 分子量: 139.20

IUPAC Name: dipotassium;oxo(113C)methanediolate

SMILES: C(=O)([O-])[O-].[K+].[K+]

InChIKey: BWHMMNNQKKPAPP-GOCMCNPZSA-L

InChI: InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2/i1+1;;
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磺胺二甲嘧啶-d4
- ≥98%(CP),≥98 atom% D
CAS号 : 1020719-82-7 Compound CID : 45040438

分子式: C₁₂H₁₀D₄N₄O₂S 分子量: 282.35

IUPAC Name: 4-amino-2,3,5,6-tetradeuterio-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C

InChIKey: ASWVTGNCAZCNNR-LNFUJOGGSA-N

InChI: InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)/i3D,4D,5D,6D
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鹅去氧胆酸-¹³C24
- ≥98 atom% 13C,≥98%
CAS号 : 52918-92-0 Compound CID : 102601205

分子式: C₂₃(13C)H₄₀O₄ 分子量: 393.56

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl](113C)pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

InChIKey: RUDATBOHQWOJDD-NIOAGLPLSA-N

InChI: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1/i21+1
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