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Hangzhou Jinyi Chemical Co., Ltd.

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Web: http://www.organiclay.com
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Address: No.271 Hushunan Road, Hangzhou, Zhejiang 310005, China
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Profile: Hangzhou Jinyi Chemical Co., Ltd. deals with chemicals. Our product line includes a-naphthol, ac-D-Pro-OH, alpha naphthol, alpha, bromo-4-benzyloxypropiophenone, alpha-naphthol, antioxidant Md-1024, benzene ethanamine, 4-iodo-2,5-dimethoxy-α-Me, benzo[D]isoxazol-3-Ol, benzyl 3-aminopyrrolidine-1-carboxylate bibenzyl, bis protected imipenem, bis(4-allyloxyphenyl)sulfone, boc-beta-(R)-4-methoxyphenylalanine and boldine.

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• 4-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N

• (R)-(-)-Ethyl nipecotate
IUPAC Name: ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 25137-01-3

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-SSDOTTSWSA-N

• 1-Butylpyrrolidine
IUPAC Name: 1-butylpyrrolidine | CAS Registry Number: 767-10-2
Synonyms: n-Butylpyrrolidine, Pyrrolidine, 1-butyl-, 280372_ALDRICH, EINECS 212-179-4, AIDS018551, AIDS-018551, BRN 0102915, LS-137284, 5-20-01-00170 (Beilstein Handbook Reference)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSHASCFKOSDFHY-UHFFFAOYSA-N

• (2R)-1,2-Epoxy-3-Phenoxypropane
IUPAC Name: (2S)-2-(phenoxymethyl)oxirane | CAS Registry Number: 71031-02-2
Synonyms: (S)-Glycidyl phenyl ether, (2S)-2-(phenoxymethyl)oxirane, (2S)-1,2-Epoxy-3-Phenoxypropane, (S)-2-(Phenoxymethyl)oxirane, 71031-03-3, (S)-1,2-epoxy-3-phenoxypropane, PubChem14082, AC1LTJQ1, 2(S)-phenoxymethyloxirane, (S)-(phenoxymethyl)oxirane, (S)-2-Phenoxymethyl-oxirane, 2alpha-(Phenoxymethyl)oxirane, (2S)-2-Phenoxymethyl-oxirane, (S)-|A-(2-Oxiranyl)anisole, SCHEMBL1583161, CTK8E2647, (S)-2-[(phenoxy)methyl]oxirane, FQYUMYWMJTYZTK-SECBINFHSA-N, (S)-3-phenoxy-1,2-epoxypropane, (2S)-1-phenoxy-2,3-epoxypropane

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYUMYWMJTYZTK-SECBINFHSA-N

• 1, 4 -Phenylene Diacetic Acid
IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7325-46-4
Synonyms: p-Phenylenediacetic acid, 1,4-Phenylenediacetic acid, 1.4-Phenylenediacetic acid, P23407_ALDRICH, 78470_FLUKA, CID81760, EINECS 230-801-2, ST5437185

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLWIPPZWFZGHEU-UHFFFAOYSA-N

• 2-Chloropyridine-5-acetic acid
IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 2-Fluoro-5-(hydroxymethyl)pyridine
IUPAC Name: (6-fluoropyridin-3-yl)methanol | CAS Registry Number: 39891-05-9
Synonyms: (6-fluoropyridin-3-yl)methanol, 2-FLUORO-5-(HYDROXYMETHYL)PYRIDINE, AG-F-40992, PubChem17062, ACMC-209j8r, SureCN344739, 3-Pyridinemethanol,6-fluoro-, 2-Fluoro-5-hydroxymethylpyridine, CTK4I2051, MolPort-002-041-287, 2-FLUOROPYRIDINE-5-METHANOL, 6-FLUORO-3-PYRIDINEMETHANOL, ANW-29209, SBB065619, ZINC02384040, AKOS006280000, 3-PYRIDINEMETHANOL, 6-FLUORO-, PB14327, QC-3070, RP00849

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCSVYHGEBZQLBZ-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 1-Phenylpyrrolidine
IUPAC Name: 1-phenylpyrrolidine | CAS Registry Number: 4096-21-3
Synonyms: N-Phenylpyrrolidine, Pyrrolidine, 1-phenyl-, NSC53425, EINECS 223-849-0, InChI=1/C10H13N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDQQJMHXZCMNMU-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• (5-Bromo-2-methoxy-phenyl)-methanol
IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• 1-Bromo-4-methoxy-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluoro-4-methoxybenzene | CAS Registry Number: 406482-22-2
Synonyms: 4-bromo-2,3-Difluoroanisole, 1-bromo-2,3-difluoro-4-methoxybenzene, PubChem10081, ACMC-209jfu, SureCN1662632, KSC495I4F, 4-Bromo-2,3-difluoroanisole,, CTK3J5442, MolPort-001-776-880, 2,3-DIFLUORO-4-BROMOANISOLE, ANW-29464, SBB096412, ZINC16159486, AKOS015834831, AG-F-44335, AM61507, AS04275, AC-14515, AK-62207, KB-36889

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZMFIPVRFWZDPI-UHFFFAOYSA-N

• 1-BOC-Indole
IUPAC Name: tert-butyl indole-1-carboxylate | CAS Registry Number: 75400-67-8
Synonyms: tert-Butyl 1-indolecarboxylate, 518107_ALDRICH, ZINC00403317, tert-butyl 1H-indole-1-carboxylate, CID3532980

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWPIFQXNMLDXKW-UHFFFAOYSA-N

• 3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid
IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 306-23-0
Synonyms: HPLA, 4-Hydroxyphenyllactic acid, p-Hydroxyphenyllactate, p-Hydroxyphenyl lactic acid, 4-Hydroxyphenyllactate, 3-(4-Hydroxyphenyl)lactic acid, dl-p-Hydroxyphenyllactic acid, Lactic acid, (p-hydroxyphenyl)-, Lactic acid, 3-(p-hydroxyphenyl)-, beta-(p-Hydroxyphenyl)lactic acid, 3-(4-Hydroxyphenyl)lactate, beta-(4-Hydroxyphenyl)lactic acid, (p-Hydroxyphenyl)lactic acid, H3253_SIGMA, WLN: QVY1 & OR DQ, CHEBI:17385, CID9378, 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid, alpha,4-Dihydroxybenzenepropanoic acid, NSC 111175

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVGVDSSUAVXRDY-UHFFFAOYSA-N

• 1-Boc-2-Piperidone
IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate | CAS Registry Number: 85908-96-9
Synonyms: ZINC05240121, ALBB-009361, CID7577838, tert-butyl 2-oxopiperidine-1-carboxylate, TL8005597, 1,1-Dimethylethyl 2-oxopiperidine-1-carboxylate

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULMHMJAEGZPQRY-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• (R)-1-Benzyl-3-methylpiperazine
IUPAC Name: (3R)-1-benzyl-3-methylpiperazine | CAS Registry Number: 132871-11-5
Synonyms: (3R)-1-benzyl-3-methylpiperazine, (R)-2-Methyl-4-benzylpiperazine, 1-Benzyl-3(R)-methyl-piperazine, AC1OCM0X, R-4BNMP, SureCN1471041, 1-Benzyl-3(r)-methylpiperazine, CTK4B8201, 1-Benzyl-3(S)-methyl-piperazine, MolPort-000-002-251, AB3084, ANW-72024, AKOS016015883, AB14251, AG-D-66894, (R)-4-BENZYL-2-METHYLPIPERAZINE, 4-BENZYL-2-(R)-METHYLPIPERAZINE, AC-17324, AK-57951, KB-11266

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOFUDSPYJDXBOF-LLVKDONJSA-N

• (S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N

• 6-Hydroxy-1,2,3,4-tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-ol | CAS Registry Number: 3373-00-0
Synonyms: Ambap2459, EINECS 222-153-4, 1,2,3,4-Tetrahydroquinolin-6-ol, CID76897

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTJSPUFGQNVJJP-UHFFFAOYSA-N

• 1-(4-methoxyphenyl)-1H-pyrrole
IUPAC Name: 1-(4-methoxyphenyl)pyrrole | CAS Registry Number: 5145-71-1
Synonyms: 1-(4-Methoxyphenyl)-1H-pyrrole, NSC116798, ZINC00177193, AIDS067279, AIDS-067279, 1H-Pyrrole, 1-(4-methoxyphenyl)-, CID272427, NSC215974, ST5429429, EU-0009038

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYFMHHMFUMBCGI-UHFFFAOYSA-N

• (4-Hydroxy-2,6-Dimethyl-Pyrimidin-5-Yl)-Acetic Acid
IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 5536-40-3
Synonyms: (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-acetic acid, (4-Hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, AG-F-93479, (2,4-dimethyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid, (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-aceticacid, 2-(4-hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, PubChem21505, BAS 06336328, AC1Q2OUZ, AC1LLH75, SureCN7499654, SureCN8806075, CTK5A3485, CTK7J2053, MolPort-000-478-997, MolPort-001-535-931, MolPort-002-040-387, HMS1695L04, ANW-59955, SBB028110

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOOQEOLOKRTHEB-UHFFFAOYSA-N

• 1,2-dichloro-3-iodobenzene
IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• 1,4-Dihydro-3-(4-morpholinylmethyl)-2H-1,4-benzoxazine
IUPAC Name: 3-(morpholin-4-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 131513-35-4
Synonyms: 3-Morpholin-4-ylmethyl-3,4-dihydro-2H-benzo[1,4]oxazine, MLS000035126, AC1LCIEE, SureCN9701340, TimTec1_008068, Oprea1_052418, Oprea1_350716, CTK4B7340, MolPort-001-944-758, HMS1556O16, HMS2277G24, AKOS000638928, AG-D-63982, IDI1_033722, AC-16414, AK-57633, BAS 00729690, SMR000009490, 3-(morpholin-4-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine, 3-(Morpholinomethyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBDBHLSLPCKGRV-UHFFFAOYSA-N

• (4-Chloropyridin-2-yl)methanol
IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

• (S)-N-methylpyrrolidin-3-amine
IUPAC Name: (3S)-N-methylpyrrolidin-3-amine | CAS Registry Number: 139015-32-0
Synonyms: (3S)-(-)-3-(Methylamino)pyrrolidine, (S)-N-METHYLPYRROLIDIN-3-AMINE, (S)-3-(Methylamino)pyrrolidine, AG-D-78730, (S)-(-)-3-(Methylamino)Pyrrolidine, PubChem11208, SureCN907752, CTK3J6780, MolPort-005-943-601, methyl (S)-pyrrolidin-3-yl-amine, Methyl-(S)-pyrrolidin-3-yl-amine, ANW-20484, AKOS006238599, AKOS015850675, AM97548, AK-53356, BP-11284, KB-140865, KB-211922, FT-0689582

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGZYRKGJWYJGRS-YFKPBYRVSA-N

• (R)-N-methylpyrrolidin-3-amine
IUPAC Name: (3R)-N-methylpyrrolidin-3-amine | CAS Registry Number: 139015-33-1
Synonyms: (3R)-(+)-3-(Methylamino)pyrrolidine, (R)-3-(Methylamino)pyrrolidine, (R)-N-METHYLPYRROLIDIN-3-AMINE, (R)-(+)-3-(Methylamino)Pyrrolidine, PubChem11209, SureCN170691, CTK3J6781, MolPort-005-943-602, methyl (R)-pyrrolidin-3-yl-amine, methyl-(R)-pyrrolidin-3-yl-amine, ANW-20485, AKOS015850683, AG-D-78731, AM97549, AK-53441, KB-54911, Phenol, 2-[2-(3-methoxyphenyl)ethyl]-, AB1009706, M1107, X6025

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGZYRKGJWYJGRS-RXMQYKEDSA-N

• 1,3,5-trichloro-2-iodobenzene
IUPAC Name: 1,3,5-trichloro-2-iodobenzene | CAS Registry Number: 6324-50-1
Synonyms: NSC29082, CID232054, TL 00270

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFFSBRDPQFIPO-UHFFFAOYSA-N

• 2 - Methyl - 5 - pyrimidinemethanol
IUPAC Name: (2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 2239-83-0
Synonyms: 2-Methyl-5-pyrimidinemethanol, (2-Methylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-methylpyrimidine, SBB054825, (2-methylpyrimidin-5-yl)methan-1-ol, AG-E-63644, SureCN2171192, AGN-PC-0024RV, 5-Pyrimidinemethanol,2-methyl-, Jsp004553, CTK4E9382, MolPort-000-004-937, (2-Methylpyrimidin-5-yl)methanol;, ACT08652, ANW-48717, ZINC15022138, 2-METHYLPYRIMIDINE-5-METHANOL, AKOS012051478, HP21225, PB17615

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOBMGFDJYBEWLS-UHFFFAOYSA-N

• (3-trifluoromethyl-pyridin-2-yl)-methanol
IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 131747-44-9
Synonyms: (3-TRIFLUOROMETHYLPYRIDIN-2-YL)METHANOL, AG-D-64440, (3-trifluoromethyl-pyridin-2-yl)methanol, (3-(trifluoromethyl)pyridin-2-yl)methanol, (3-Trifluoromethyl-pyridin-2-yl)-methanol, [3-(trifluoromethyl)pyridin-2-yl]methanol, 2-Hydroxymethyl-3-Trifluoromethyl-pyridine, (3-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-METHANOL, ACMC-20abzz, PubChem20084, SureCN507101, AC1MZ3O1, CTK4B7475, MolPort-005-935-234, ANW-66477, ZINC21985784, 3-Trifluoromethylpyridin-2-ylmethanol, AKOS006282152, AB20731, RP23842

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFSPMBJXMICOJB-UHFFFAOYSA-N

• (4-trifluoromethyl-pyridin-2-yl)-methanol
IUPAC Name: [4-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 131747-46-1
Synonyms: 2-(Hydroxymethyl)-4-(trifluoromethyl)pyridine, 2-Pyridinemethanol,4-(trifluoromethyl)-, (4-(Trifluoromethyl)pyridin-2-yl)methanol, [4-(trifluoromethyl)pyridin-2-yl]methanol, ACMC-20a3qi, SureCN2304178, AGN-PC-002GH4, CTK4B7477, MolPort-005-935-235, ANW-55768, SBB089228, ZINC21985786, 4-Trifluoromethyl-pyridine-2-methanol, AKOS006284636, AG-D-64442, EE-0755, MCULE-8556611065, RP10730, 2-Pyridinemethanol, 4-(trifluoromethyl)-, AK-57683

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVAZEWPUHFIBPP-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 1,3-dibromo-5-(trifluoromethoxy)benzene
IUPAC Name: 1,3-dibromo-5-(trifluoromethoxy)benzene | CAS Registry Number: 207226-31-1
Synonyms: 343951_ALDRICH, ZINC02545353, JRD-1667, CID2761179, 1,3-Dibromo-5-trifluoromethoxy-benzene, 1,3-Dibromo-5-(trifluoromethoxy)benzene

Molecular Formula: C7H3Br2F3OMolecular Weight: 319.901330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKHOUWWEEAOCTI-UHFFFAOYSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 4-Benzyloxyfluorobenzene
IUPAC Name: 1-fluoro-4-phenylmethoxybenzene | CAS Registry Number: 370-78-5
Synonyms: 1-(benzyloxy)-4-fluorobenzene, 1-benzyloxy-4-fluorobenzene, 1-benzyloxy-4-fluoro-benzene, 1-fluoro-4-phenylmethoxybenzene, ST51041664, ZINC02510656, AC1Q4MPL, ACMC-1BN8L, 4-(benzyloxy)fluorobenzene, AC1MC4L0, SureCN4337813, CTK4H7657, MolPort-000-151-432, 1-fluoro-4-(phenylmethoxy)benzene, 4-fluoro-1-(phenylmethoxy)benzene, 1-fluoranyl-4-phenylmethoxy-benzene, ANW-28553, SBB092946, Benzene,1-fluoro-4-(phenylmethoxy)-, AKOS008913289

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOJNJAKUQZLPPP-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 4-(1-Piperidinyl)piperidine dihydrochloride
IUPAC Name: 1-piperidin-4-ylpiperidine chloride | CAS Registry Number: 4876-60-2
Synonyms: 1,4'-Bipiperidine dihydrochloride, NSC57799, EINECS 225-487-9

Molecular Formula: C10H20ClN2-Molecular Weight: 203.732200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCQUGYRNPPGYRK-UHFFFAOYSA-M

• 5-Hydroxymethyl-1,3-benzodioxolane
IUPAC Name: 1,3-benzodioxol-5-ylmethanol | CAS Registry Number: 495-76-1
Synonyms: Piperonyl alcohol, Piperonol, Heliotropyl alcohol, 1,3-BENZODIOXOLE-5-METHANOL, 1,3-Benzodioxol-5-ylmethanol, P49406_ALDRICH, 5-Hydroxymethyl-1,3-benzodioxole, Benzo[1,3]dioxol-5-ylmethanol, 3,4-Methylenedioxybenzyl alcohol, DAlc2-H_000040, 3,4-(Methylenedioxy)phenylmethanol, 3,4-(Methylenedioxy)benzyl alcohol, CID10322, NSC26265, Benzyl alcohol, 3,4-(methylenedioxy)-, EINECS 207-808-4, NSC 26265, SBB004053, ZINC00157455, 1-Hydroxymethyl-3,4-methylenedioxybenzene

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHUIUXNAPJIDOG-UHFFFAOYSA-N

• 1,2-Bis(2-nitrophenoxy)ethane
IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene | CAS Registry Number: 51661-19-9
Synonyms: MLS000851132, NSC698149, AIDS152919, AIDS-152919, CID394580, ZINC01860418, NCI60_035106, SMR000457375, ST5410348, 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene, Hydroxy(2-(2-(2-(hydroxy(oxido)amino)phenoxy)ethoxy)phenyl)azane oxide, 4742-89-6

Molecular Formula: C14H12N2O6Molecular Weight: 304.254880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEHTVRKGDUCXRF-UHFFFAOYSA-N

• 1-Deoxynojirimycin
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, 1oim, 1-Deoxymannojirimycin, 1-Deoxy-Nojirimycin, nchembio.81-comp10, 1-deoxynojirimycin (DNJ), Bay n 5595, BSPBio_000993, 1,5-Deoxy-1,5-imino-D-mannitol, C6H13NO4, 2j77, AIDS000139, Bio1_000415, Bio1_000904, Bio1_001393, AIDS-000139, 1,5-Dideoxy-1,5-imino-D-glucitol, SMP2_000333, NCGC00025085-02, NCGC00025085-03

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3
Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• (S)--Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 134002-26-9
Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate, (S)-|A,|A-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt, PubChem14790, PubChem14792, SureCN3232082, 3-(S)-(1-carbamoyl-1,1-diphenylmethyl)pyrrolidine L-(+)-tartrate, CTK4B8930, MolPort-005-943-000, ANW-49565, AKOS015920138, AG-D-69336, AK-50671, BR-50671, AB1004898, X3174, 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide; L-tartaric acid, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartrate, (S)-|A,|A-diphenyl-3-Pyrrolidineacetamide, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1); (S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate; 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate, (S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt;(S)-A'A|A'A inverted exclamation mark,A'A|A'A inverted exclamation mark-Diphenyl-3-Pyrrolidine Acetamide L-Tartaric;3(S)-(+)-(1-carbamoyl-1, 1- Diphenylmethyl) pyrrolidine-L (+)-Tartrate;3-(S)-(+)-(1-carbamyl-1,1-diphenylmethyl)pyrrolidine-L-(+)-tartarate;(S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide-L-tartrate;(S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidineacetamide-L-tartaric acid;

Molecular Formula: C22H26N2O7Molecular Weight: 430.451040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HRXFENQYWZZQMX-NUFNRNBZSA-N

• 1,2-Dibromo tetrachloroethane
IUPAC Name: 1,2-dibromo-1,1,2,2-tetrachloroethane | CAS Registry Number: 630-25-1
Synonyms: Dbtce, sym-Dibromotetrachloroethane, 1,2-Dibromotetrachloroethane, Ambap1430, 133396_ALDRICH, 34380_FLUKA, EINECS 211-136-7, 1,2-Dibromo-1,1,2,2-tetrachloroethane, CID69426, Ethane, 1,2-dibromo-1,1,2,2-tetrachloro-, BRN 1699471, AI3-63171, LS-65484, TL8004365, 3-01-00-00190 (Beilstein Handbook Reference)

Molecular Formula: C2Br2Cl4Molecular Weight: 325.641400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJUKOGPNGRUXMG-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 1,2-Dimethoxy-4,5-Dinitrobenzene
IUPAC Name: 1,2-dimethoxy-4,5-dinitrobenzene | CAS Registry Number: 3395-03-7
Synonyms: 4,5-Dinitro veratrole, 1,2-Dimethoxy-4,5-dinitrobenzene, ghl.PD_Mitscher_leg0.933, ZINC03882241, NSC10114, NSC46825, NSC93402, ZERO/009873, CID222989

Molecular Formula: C8H8N2O6Molecular Weight: 228.158920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFDHPWTYKOAFBJ-UHFFFAOYSA-N

• 1,2-Bis(Dichlorophosphino)Ethane
IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane | CAS Registry Number: 28240-69-9
Synonyms: 1,2-Bis(dichlorophosphino)ethane, 261920_ALDRICH, Ethylenebis(phosphonous dichloride), 1,2-Bis(dichlorophosphine)ethane, Bis(1,2-dichlorophosphino)ethane, CID119904, Phosphonous dichloride, 1,2-ethanediylbis-

Molecular Formula: C2H4Cl4P2Molecular Weight: 231.812682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N

• 1,2-Bis(Dicyclohexylphosphino)Ethane
IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2
Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185

Molecular Formula: C26H48P2Molecular Weight: 422.606844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N

• 1-benzyl-3-piperidone Hydrochloride Hydrate
IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one | CAS Registry Number: 50606-58-1
Synonyms: ZINC00119573, CID3527570

Molecular Formula: C12H16NO+Molecular Weight: 190.261540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O


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