Search results for: '1070-70-8'

: 2-(3,5-Dimethoxyphenyl)piperazine
Cas Number: 910444-70-1

Formula: C₁₂H₁₈N₂O₂

Molecular weight: 222.3

Synonyms: 2-(3,5-Dimethoxyphenyl)piperazine|910444-70-1|SCHEMBL1639240|DTXSID70661682|VKLXFXBLZPVBOL-UHFFFAOYS...

SMILES: COC1=CC(=CC(=C1)C2CNCCN2)OC

InChIKey: VKLXFXBLZPVBOL-UHFFFAOYSA-N

InChI: InChI=1S/C12H18N2O2/c1-15-10-5-9(6-11(7-10)16-2)12-8-13-3-4-14-12/h5-7,12-14H,3-4,8H2,1-2H3

Product No.
Description
Grade & Purity (?)

D188039
2-(3,5-Dimethoxyphenyl)piperazine
- ≥95%
| Pricing Close

: 3-chloro-5-iodopyrazin-2-amine
Cas Number: 1252597-70-8

Formula: C₄H₃ClIN₃

Molecular weight: 255.44

Synonyms: 3-Chloro-5-iodopyrazin-2-amine|1252597-70-8|2-Amino-3-chloro-5-iodopyrazine|2-Pyrazinamine, 3-chloro...

SMILES: C1=C(N=C(C(=N1)N)Cl)I

InChIKey: KVGKDDCJSHJYCS-UHFFFAOYSA-N

InChI: InChI=1S/C4H3ClIN3/c5-3-4(7)8-1-2(6)9-3/h1H,(H2,7,8)

Product No.
Description
Grade & Purity (?)

C172974
3-chloro-5-iodopyrazin-2-amine
- ≥97%
| Pricing Close

: 2-Bromo-4-fluorothioanisole
Cas Number: 91524-70-8

Formula: C₇H₆BrFS

Molecular weight: 221.1

Synonyms: 2-Bromo-4-fluorothioanisole|91524-70-8|(2-Bromo-4-fluorophenyl)(methyl)sulfane|2-bromo-4-fluoro-1-me...

SMILES: CSC1=C(C=C(C=C1)F)Br

InChIKey: XQGBAFLNAQHQNY-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrFS/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

B188228
2-Bromo-4-fluorothioanisole
- ≥98%
| Pricing Close

: 5-bromo-3-(trifluoromethyl)-1H-pyridazin-6-one
Cas Number: 1073525-70-8

Formula: C₅H₂N₂OF₃Br

Molecular weight: 242.98

Synonyms: 4-Bromo-6-trifluoromethyl-pyridazin-3-ol | 1073525-70-8 | 5-bromo-3-(trifluoromethyl)-1H-pyridazin-6...

SMILES: C1=C(C(=O)NN=C1C(F)(F)F)Br

InChIKey: SGMLTIVUCGYHGW-UHFFFAOYSA-N

InChI: InChI=1S/C5H2BrF3N2O/c6-2-1-3(5(7,8)9)10-11-4(2)12/h1H,(H,11,12)

Product No.
Description
Grade & Purity (?)

B626762
5-bromo-3-(trifluoromethyl)-1H-pyridazin-6-one
- ≥97%
| Pricing Close

: Lithium Bromide Hydrate
2 Citations

Cas Number: 13453-70-8

Formula: LiBr·XH2O

Molecular weight: 86.85

Synonyms: Lithium bromide hydrate|13453-70-8|85017-82-9|lithium;bromide;hydrate|lithium bromide monohydrate|Li...

SMILES: [Li+].O.[Br-]

InChIKey: IPLONMMJNGTUAI-UHFFFAOYSA-M

InChI: InChI=1S/BrH.Li.H2O/h1H;;1H2/q;+1;/p-1

Product No.
Description
Grade & Purity (?)

L302446
Lithium Bromide Hydrate
- ≥99%
| Pricing Close

: 4-(Chloromethyl)-1-fluoro-2-nitrobenzene
Cas Number: 20274-70-8

Formula: C₇H₅ClFNO₂

Molecular weight: 189.57

Synonyms: 4-(Chloromethyl)-1-fluoro-2-nitrobenzene|20274-70-8|4-fluoro-3-nitrobenzylchloride|4-FLUORO-3-NITROB...

SMILES: C1=CC(=C(C=C1CCl)[N+](=O)[O-])F

InChIKey: ZEANBUCPNMDYES-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClFNO2/c8-4-5-1-2-6(9)7(3-5)10(11)12/h1-3H,4H2

Product No.
Description
Grade & Purity (?)

C191928
4-(Chloromethyl)-1-fluoro-2-nitrobenzene
- ≥97%
| Pricing Close

: N-t-Butyl 3-bromo-4-methylbenzenesulfonamide
Cas Number: 850429-70-8

Formula: C₁₁H₁₆BrNO₂S

Molecular weight: 306.2

Synonyms: N-T-BUTYL 3-BROMO-4-METHYLBENZENESULFONAMIDE|850429-70-8|3-bromo-N-tert-butyl-4-methylbenzenesulfona...

SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)Br

InChIKey: GZGHIWXQPZQUHK-UHFFFAOYSA-N

InChI: InChI=1S/C11H16BrNO2S/c1-8-5-6-9(7-10(8)12)16(14,15)13-11(2,3)4/h5-7,13H,1-4H3

Product No.
Description
Grade & Purity (?)

N186986
N-t-Butyl 3-bromo-4-methylbenzenesulfonamide
- ≥95%
| Pricing Close

: ethyl (1R,3R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate
Cas Number: 1392745-70-8

Formula: C₁₄H₂₅NO₅

Molecular weight: 287.36

Synonyms: 1392745-70-8 | (1R,3R,4R)-3-Amino-4-hydroxy-cyclohexane-carboxylic acid ethyl ester | (1R,3R,4R)-eth...

SMILES: CCOC(=O)C1CCC(C(C1)O)NC(=O)OC(C)(C)C

InChIKey: JOOLXBLTNBWCNP-GMTAPVOTSA-N

InChI: InChI=1S/C14H25NO5/c1-5-19-12(17)9-6-7-10(11(16)8-9)15-13(18)20-14(2,3)4/h9-11,16H,5-8H2,1-4H3,(H,15,18)/t9-,10-,11-/m1/s1

Product No.
Description
Grade & Purity (?)

E628843
ethyl (1R,3R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate
- ≥97%
| Pricing Close

: 5-Methyl-2-propoxyphenylboronic acid(contains varying amounts of Anhydride)
Cas Number: 480438-70-8

Formula: C₁₀H₁₅BO₃

Molecular weight: 194.04

Synonyms: 480438-70-8|5-Methyl-2-propoxyphenylboronic acid|(5-methyl-2-propoxyphenyl)boronic acid|Boronicacid,...

SMILES: B(C1=C(C=CC(=C1)C)OCCC)(O)O

InChIKey: MCOSPZKDVLIUOJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H15BO3/c1-3-6-14-10-5-4-8(2)7-9(10)11(12)13/h4-5,7,12-13H,3,6H2,1-2H3

Product No.
Description
Grade & Purity (?)

M170543
5-Methyl-2-propoxyphenylboronic acid(contains varying amounts of Anhydride)
- ≥95%
| Pricing Close

: Pravastatin sodium, HMG-CoA reductase inhibitor
3 Citations

Cas Number: 81131-70-6

Formula: C₂₃H₃₅O₇Na

Molecular weight: 446.5

Synonyms: 2-methyl-8-((S)-2-methylbutanoyloxy)-1,2,6,7,8,8a- | CAS-81131-70-6 | HMS3413E20 | HY-B0165AR | Liot...

SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)[O-])O)O)O.[Na+]

InChIKey: VWBQYTRBTXKKOG-IYNICTALSA-M

InChI: InChI=1S/C23H36O7.Na/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13-,14-,16+,17+,18+,See more

Product No.
Description
Grade & Purity (?)

P107388
Pravastatin sodium, HMG-CoA reductase inhibitor
- ≥98%
| Pricing Close

: (3S)-4-tert-butoxycarbonyl-1,4-oxazepane-3-carboxylic acid
Cas Number: 1932812-70-8

Formula: C₁₁H₁₉NO₅

Molecular weight: 245.27

Synonyms: 1932812-70-8 | (3S)-4-tert-Butoxycarbonyl-1,4-oxazepane-3-carboxylic acid | (S)-4-(tert-Butoxycarbon...

SMILES: CC(C)(C)OC(=O)N1CCCOCC1C(=O)O

InChIKey: NFDWYOLYCHSXTO-QMMMGPOBSA-N

InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-5-4-6-16-7-8(12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m0/s1

Product No.
Description
Grade & Purity (?)

T631159
(3S)-4-tert-butoxycarbonyl-1,4-oxazepane-3-carboxylic acid
- ≥97%
| Pricing Close

: tert-butyl N-[(1R,3R)-3-hydroxycyclopentyl]-N-methylcarbamate
Cas Number: 1932050-70-8

Formula: C₁₁H₂₁NO₃

Molecular weight: 215.29

Synonyms: 1932050-70-8 | tert-Butyl ((1R,3R)-3-hydroxycyclopentyl)(methyl)carbamate | tert-Butyl N-[(1R,3R)-3-...

SMILES: CC(C)(C)OC(=O)N(C)C1CCC(C1)O

InChIKey: SREITKHLXHZJEE-RKDXNWHRSA-N

InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12(4)8-5-6-9(13)7-8/h8-9,13H,5-7H2,1-4H3/t8-,9-/m1/s1

Product No.
Description
Grade & Purity (?)

T631066
tert-butyl N-[(1R,3R)-3-hydroxycyclopentyl]-N-methylcarbamate
- ≥97%
| Pricing Close

: 1-Bromo-3-(1,1-difluoroethyl)benzene
Cas Number: 445303-70-8

Formula: C₈H₇F₂Br

Molecular weight: 221.04

Synonyms: 1-Bromo-3-(1,1-difluoroethyl)benzene|445303-70-8|1-bromo-3-(1,1-difluoro-ethyl)-benzene|MFCD11007736...

SMILES: CC(C1=CC(=CC=C1)Br)(F)F

InChIKey: NCJAJYPBNUFMQK-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrF2/c1-8(10,11)6-3-2-4-7(9)5-6/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

B407020
1-Bromo-3-(1,1-difluoroethyl)benzene
- ≥97%
| Pricing Close

: 2-Chloro-3-(pyrrolidin-1-ylsulfonyl)pyridine
Cas Number: 60597-70-8

Formula: C₉H₁₁ClN₂O₂S

Molecular weight: 246.7

Synonyms: 2-chloro-3-(pyrrolidin-1-ylsulfonyl)pyridine|60597-70-8|2-chloro-3-pyrrolidin-1-ylsulfonylpyridine|2...

SMILES: C1CCN(C1)S(=O)(=O)C2=C(N=CC=C2)Cl

InChIKey: BQNRIDNMAGXHAV-UHFFFAOYSA-N

InChI: InChI=1S/C9H11ClN2O2S/c10-9-8(4-3-5-11-9)15(13,14)12-6-1-2-7-12/h3-5H,1-2,6-7H2

Product No.
Description
Grade & Purity (?)

C185518
2-Chloro-3-(pyrrolidin-1-ylsulfonyl)pyridine
- ≥97%
| Pricing Close

: 1-[(tert-butoxy)carbonyl]-3-methoxyazetidine-3-carboxylic acid
Cas Number: 1780970-70-8

Formula: C₁₀H₁₇NO₅

Molecular weight: 231.248

Synonyms: 1780970-70-8|1-[(tert-butoxy)carbonyl]-3-methoxyazetidine-3-carboxylic acid|MFCD30749381|1-Boc-3-met...

SMILES: CC(C)(C)OC(=O)N1CC(C1)(C(=O)O)OC

InChIKey: RDCWOPRWTAQCRG-UHFFFAOYSA-N

InChI: InChI=1S/C10H17NO5/c1-9(2,3)16-8(14)11-5-10(6-11,15-4)7(12)13/h5-6H2,1-4H3,(H,12,13)

Product No.
Description
Grade & Purity (?)

T175018
1-[(tert-butoxy)carbonyl]-3-methoxyazetidine-3-carboxylic acid
- ≥97%
| Pricing Close

: [rel-(2R,8S)-2-methoxy-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
Cas Number: 2621934-70-9

Formula: C₉H₁₇NO₂

Molecular weight: 171.24

Synonyms: 2621934-70-9 | [rel-(2R,8S)-2-methoxy-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol | SCHEMBL2305405...

SMILES: COC1CC2(CCCN2C1)CO

InChIKey: ITQZUBDIZPERSJ-BDAKNGLRSA-N

InChI: InChI=1S/C9H17NO2/c1-12-8-5-9(7-11)3-2-4-10(9)6-8/h8,11H,2-7H2,1H3/t8-,9+/m1/s1

Product No.
Description
Grade & Purity (?)

M633220
[rel-(2R,8S)-2-methoxy-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
- ≥97%
| Pricing Close

: 5,6-Dimethylpyrazin-2-amine
Cas Number: 6294-70-8

Formula: C₆H₉N₃

Molecular weight: 123.16

Synonyms: 5,6-dimethylpyrazin-2-amine|6294-70-8|2-AMINO-5,6-DIMETHYLPYRAZINE|MFCD09835026|Pyrazinamine, 5,6-di...

SMILES: CC1=NC=C(N=C1C)N

InChIKey: JTPCVJQUFYRJES-UHFFFAOYSA-N

InChI: InChI=1S/C6H9N3/c1-4-5(2)9-6(7)3-8-4/h3H,1-2H3,(H2,7,9)

Product No.
Description
Grade & Purity (?)

D194289
5,6-Dimethylpyrazin-2-amine
- ≥98%
| Pricing Close

: N-Acetylethanolamine
1 Citations

Cas Number: 142-26-7 EC Number: 205-530-8

Formula: C₄H₉NO₂

Molecular weight: 103.12

Synonyms: A885206 | AKOS005206796 | HSDB 2713 | N-Ethanolacetamide | Mackamide AME-100 | STL283925 | EINECS 20...

SMILES: CC(=O)NCCO

InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)

Product No.
Description
Grade & Purity (?)

A112971
N-Acetylethanolamine
- ≥90%
| Pricing Close

: 5-Bromo-3-fluoro-2-methoxypyridine
Cas Number: 124432-70-8

Formula: C₆H₅BrFNO

Molecular weight: 206

Synonyms: 5-BROMO-3-FLUORO-2-METHOXYPYRIDINE|124432-70-8|2-Methoxy-3-fluoro-5-bromopyridine|Pyridine, 5-bromo-...

SMILES: COC1=C(C=C(C=N1)Br)F

InChIKey: DEBFRAAJISQBIE-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BrFNO/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,1H3

Product No.
Description
Grade & Purity (?)

B180531
5-Bromo-3-fluoro-2-methoxypyridine
- ≥98%
| Pricing Close

: Chlorinated paraffin
1 Citations

Cas Number: 63449-39-8

Synonyms: 63449-39-8|Cereclor|Chlorcosane|Arubren|Chlorowax|Flexchlor|Unichlor|Paroil chlorez|Arubren CP|Cerec...

SMILES: CCCC(CCCC(CCC(CCC(CCC(CCCC(CCC)Cl)Cl)Cl)Cl)Cl)Cl

InChIKey: QKUNKVYPGIOQNP-UHFFFAOYSA-N

InChI: InChI=1S/C24H44Cl6/c1-3-7-19(25)9-5-11-21(27)13-15-23(29)17-18-24(30)16-14-22(28)12-6-10-20(26)8-4-2/h19-24H,3-18H2,1-2H3

Product No.
Description
Grade & Purity (?)

C301618
Chlorinated paraffin
- Chlorine content: 42%
| Pricing Close

: Veratramine
Cas Number: 60-70-8

Formula: C₂₇H₃₉NO₂

Molecular weight: 409.6

Synonyms: VERATRAMINE|60-70-8|NSC 17821|(3beta,23beta)-14,15,16,17-Tetradehydroveratraman-3,23-diol|NSC17821|N...

SMILES: CC1CC(C(NC1)C(C)C2=C(C3=C(C=C2)C4CC=C5CC(CCC5(C4C3)C)O)C)O

InChIKey: MALFODICFSIXPO-KFKQDBFTSA-N

InChI: InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/sSee more

Product No.
Description
Grade & Purity (?)

V425030
Veratramine
- 10mM in DMSO
| Pricing Close

: 2-Cyano-3-methylpyridine-5-boronic acid, pinacol ester
Cas Number: 1150561-70-8

Formula: C₁₃H₁₇BN₂O₂

Molecular weight: 244.1

Synonyms: (6-CYANO-5-METHYLPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | SCHEMBL15641239 | MB11508 | 1150561-70-8 ...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)C#N)C

InChIKey: HQSMPPQBXULOMO-UHFFFAOYSA-N

InChI: InChI=1S/C13H17BN2O2/c1-9-6-10(8-16-11(9)7-15)14-17-12(2,3)13(4,5)18-14/h6,8H,1-5H3

Product No.
Description
Grade & Purity (?)

C179692
2-Cyano-3-methylpyridine-5-boronic acid, pinacol ester
- ≥98%
| Pricing Close

: 2-Amino-4-methoxynicotinonitrile
Cas Number: 98651-70-8

Formula: C₇H₇N₃O

Molecular weight: 149.2

Synonyms: 2-Amino-4-Methoxynicotinonitrile|98651-70-8|2-amino-4-methoxypyridine-3-carbonitrile|2-Amino-4-metho...

SMILES: COC1=C(C(=NC=C1)N)C#N

InChIKey: ULYBLKYAFIOZRK-UHFFFAOYSA-N

InChI: InChI=1S/C7H7N3O/c1-11-6-2-3-10-7(9)5(6)4-8/h2-3H,1H3,(H2,9,10)

Product No.
Description
Grade & Purity (?)

A188941
2-Amino-4-methoxynicotinonitrile
- ≥98%
| Pricing Close

: Sultamicillin tosylate
Cas Number: 83105-70-8

Formula: C₂₅H₃₀N₄O₉S₂・C₇H₈O₃S

Molecular weight: 766.85

Synonyms: SULTAMICILLIN TOSYLATE|Bacimex|83105-70-8|Sultamicillin tosilate|Unacim orale|DTXSID9048641|46940LU8...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C

InChIKey: FFCSPKNZHGIDQM-CGAOXQFVSA-N

InChI: InChI=1S/C25H30N4O9S2.C7H8O3S/c1-24(2)17(29-20(32)16(21(29)39-24)27-19(31)15(26)12-8-6-5-7-9-12)22(33)37-11-38-23(34)18-25(3,4)40(35,36)14-10-13(30)28(14)18;1-6-2-4-7(5-3-6)11(8,9)10/h5-9,14-18,21H,10See more

Product No.
Description
Grade & Purity (?)

S426149
Sultamicillin tosylate
- 10mM in DMSO
| Pricing Close