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 1-(Pyrrolidin-3-ylmethyl)azepane dihydrochloride Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

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• 4-Amino-2-hydroxypyridine
IUPAC Name: 4-amino-1H-pyridin-2-one | CAS Registry Number: 38767-72-5
Synonyms: 4-aminopyridin-2-ol, 4-Amino-pyridin-2-ol, 4-Amino-2-pyridone, 3-Deazacytosine, 4-amino-1H-pyridin-2-one, 4-aminopyridin-2(1H)-one, 59315-45-6, SBB051821, 4-Amino-2(1H)-pyridinone, zlchem 103, PubChem6648, AC1LCBGJ, AC1Q6BTV, ACMC-209j1x, SureCN222661, SureCN1272061, 4-AMINO-2-PYRIDINOL, KSC497M7L, 2-PYRIDINOL, 4-AMINO-, CTK3J7675

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBQVQYPJWLJRQT-UHFFFAOYSA-N

• 4-Bromo-3-hydroxypyridine
IUPAC Name: 4-bromopyridin-3-ol | CAS Registry Number: 161417-28-3
Synonyms: 4-bromopyridin-3-ol, 3-Pyridinol, 4-bromo-, 4-Bromo-3-pyridinol, AG-E-11110, PubChem6661, 4-Bromo-3-pyridinol;, AC1MC6UB, SureCN316645, Jsp003220, CTK0H3827, MolPort-000-002-367, ANW-51210, ZINC14982272, AKOS005199009, AB13187, RP23594, AK-23750, BR-23750, KB-37170, WT-130592

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCVSFCXUHPVAFH-UHFFFAOYSA-N

• 2-Chloro-6-methylpyridine-4-carboxaldehyde
IUPAC Name: 2-chloro-6-methylpyridine-4-carbaldehyde | CAS Registry Number: 479613-16-6
Synonyms: 2-Chloro-6-methylisonicotinaldehyde, 2-chloro-6-methylpyridine-4-carbaldehyde, 2-chloro-6-methyl-4-pyridinecarboxaldehyde, 2-chloro-6-methyl-pyridine-4-carbaldehyde, AC1MC7MO, CTK4J0515, MolPort-003-824-209, SBB065427, ZINC14982415, AKOS006294094, AB24805, AG-F-63296, QC-4723, AK-29285, KB-22754, 2-Chloro-6-methylpyridine-4-carboxaldehyde;, 4-Pyridinecarboxaldehyde,2-chloro-6-methyl-, FT-0646253, 2-chloranyl-6-methyl-pyridine-4-carbaldehyde, 6-CHLORO-2-METHYLPYRIDINE-4-CARBALDEHYDE

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXFREJOQLWBEKN-UHFFFAOYSA-N

• 3,5-Dichloro-2,6-difluoropyridine-4-carboxaldehyde
IUPAC Name: 3,5-dichloro-2,6-difluoropyridine-4-carbaldehyde | CAS Registry Number: 17723-32-9
Synonyms: 3,5-dichloro-2,6-difluoropyridine-4-carbaldehyde, AC1MC7OC, CTK4D6441, MolPort-003-824-301, ZINC14982613, AKOS015914750, AG-E-27539, AK-28901, KB-179430, 3,5-Dichloro-2,6-difluoroisonicotinaldehyde, FT-0645931, 4-Pyridinecarboxaldehyde,3,5-dichloro-2,6-difluoro-, I14-42726, Isonicotinaldehyde,3,5-dichloro-2,6-difluoro- (8CI)

Molecular Formula: C6HCl2F2NOMolecular Weight: 211.981046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEUAYMLYSRYBEG-UHFFFAOYSA-N

• 3,5-Dinitropyridine-4-carboxylic acid
IUPAC Name: 3,5-dinitropyridine-4-carboxylic acid | CAS Registry Number: 191017-95-5
Synonyms: 3,5-dinitropyridine-4-carboxylic Acid, 3,5-Dinitroisonicotinic acid, AC1MC6YD, CTK0H1442, SBB065373, 3,5-dinitro-4-pyridinecarboxylic acid, AKOS015891641, AG-E-39469, 4-Pyridinecarboxylicacid, 3,5-dinitro-, AK-30279, KB-179781, FT-0614713, A813463, I02-0897, 3,5-DINITROPYRIDINE-4-CARBOXYLIC ACID;3,5-DINITROISONICOTINIC ACID

Molecular Formula: C6H3N3O6Molecular Weight: 213.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WDAWZQCOUPDUDY-UHFFFAOYSA-N

• 5-Methylpyridine-2-carboxylic acid
IUPAC Name: 5-methylpyridine-2-carboxylic acid | CAS Registry Number: 4434-13-3
Synonyms: 5-Methylpicolinic acid, Picolinic acid, 5-methyl-, 5-Methyl-2-pyridinecarboxylic acid, BRN 0112043, 2-Pyridinecarboxylic acid, 5-methyl-, LS-109683, 2-Pyridinecarboxylic acid, 5-methyl- (9CI), 5-22-02-00333 (Beilstein Handbook Reference)

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWMYXZFRJDEBKC-UHFFFAOYSA-N

• 3,4,5-Tribromopyridine
IUPAC Name: 3,4,5-tribromopyridine | CAS Registry Number: 2457-48-9
Synonyms: AG-E-73428, AC-907/30002030, ZINC00343297, AC1LBSKL, PubChem13500, 3,4,5,-Tribromopyridine, ACMC-20a7i7, SureCN526296, Pyridine,3,4,5-tribromo-, Pyridine, 3,4,5-tribromo-, CTK4F3938, MolPort-003-801-099, ANW-60653, AKOS005258039, AK-87696, KB-28055, AB1007037, A5046, FT-0614128, I01-2115

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWYVUHWKGWQPLP-UHFFFAOYSA-N

• 4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
IUPAC Name: 4-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]benzoic acid | CAS Registry Number: 6076-13-7
Synonyms: BIM-0044453.P001, ST5063817

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBIHRTWMBHNUSL-LFVJCYFKSA-N

• 2-Thiophenecarboxylic acid, 4,5-dibromo-3-fluoro-, methyl ester
IUPAC Name: methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate | CAS Registry Number: 395664-58-1
Synonyms: Methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate, AGN-PC-00PKOY, SureCN1329709, CTK4I1538, MolPort-009-197-366, RW2830, SBB066439, ZINC40448399, AKOS015897297, AG-F-39834, QC-2588, AK-30331, FT-0646175, A824626, I09-0571, 2-Thiophenecarboxylicacid, 4,5-dibromo-3-fluoro-, methyl ester, 4,5-dibromo-3-fluoro-2-thiophenecarboxylic acid methyl ester, methyl 4,5-bis(bromanyl)-3-fluoranyl-thiophene-2-carboxylate, 4,5-Dibromo-3-fluorothiophene-2-carboxylicacid methyl ester;Methyl 4,5-dibromo-3-fluoro-2-thiophenecarboxylate;

Molecular Formula: C6H3Br2FO2SMolecular Weight: 317.958223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUZHIRPKCADYDJ-UHFFFAOYSA-N

• 1,2,5-Thiadiazole-3-carboxylic acid, 4-bromo-, methyl ester
IUPAC Name: methyl 4-bromo-1,2,5-thiadiazole-3-carboxylate | CAS Registry Number: 152300-56-6
Synonyms: Methyl 4-bromo-1,2,5-thiadiazole-3-carboxylate, SureCN9296458, CTK8C1456, MolPort-007-982-658, ANW-66681, SBB066449, ZINC40166202, AKOS002676265, AK-28803, KB-256996, FT-0645841, A809285, I09-0584, methyl 4-bromanyl-1,2,5-thiadiazole-3-carboxylate, 4-bromo-1,2,5-thiadiazole-3-carboxylic acid methyl ester

Molecular Formula: C4H3BrN2O2SMolecular Weight: 223.047820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJPUHNZGOZGRMJ-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid, 5-amino
IUPAC Name: 3-amino-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 124004-31-5
Synonyms: 5-Amino-1H-pyrazole-3-carboxylic acid, 3-amino-1H-pyrazole-5-carboxylic acid, 5-Amino-2H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylicacid, 5-amino-, 3-aminopyrazole-5-carboxylic acid, ACMC-20a4cu, AC1LBVK7, aminopyrazolecarboxylicacid, SureCN930682, SureCN1269795, Oprea1_295065, CTK0H0271, CTK7D5585, MolPort-000-887-439, MolPort-004-747-621, T294E, ALBB-000317, ANW-56572, SBB006933, STK348640

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ICASMSGEUGPHGI-UHFFFAOYSA-N

• 2,3-Dihydro-1H-isoindole-1-carboxylic acid
IUPAC Name: 2,3-dihydro-1H-isoindole-1-carboxylic acid | CAS Registry Number: 66938-02-1
Synonyms: isoindoline-1-carboxylic acid, AG-G-52729, 2,3-Dihydro-1H-isoindole-1-carboxylicacid, 1H-ISOINDOLE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-, (R,S)-1,3-Dihydro-2H-isoindole carboxylic acid hydrochloric acid, ACMC-20mnqs, DL-DISC-OH HCL, ACMC-209nx2, SureCN186825, AGN-PC-00M7PI, Isoindoline-1-carboxylicacid, 1H-Isoindole-1-carboxylicacid, 2,3-dihydro-, (S)- (9CI), ISOINDOLINECARBOXYLIC ACID, MolPort-000-003-276, 118312-39-3, ANW-35268, SBB067364, WTI-10305, AKOS006240247, AB08706

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFKFBEJYOHXPIA-UHFFFAOYSA-N

• 2-chloro-N,N-dimethyl-5-phenylpyrimidin-4-amine
IUPAC Name: 2-chloro-N,N-dimethyl-5-phenylpyrimidin-4-amine | CAS Registry Number: 771555-68-1
Synonyms: AG-H-08228, AC1Q3WJ3, CTK5E3934, MolPort-009-197-209, ZINC40448323, AKOS015907672, AK-27279, FT-0646537, ST51054837, (2-Chloro-5-phenylpyrimidin-4-yl)dimethylamine;, 2-chloro-N,N-dimethyl-5-phenyl-4-pyrimidinamine, 4-Pyrimidinamine,2-chloro-N,N-dimethyl-5-phenyl-, A838976, I14-2947, 2-chloranyl-N,N-dimethyl-5-phenyl-pyrimidin-4-amine

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPNCOMHQEVMYCA-UHFFFAOYSA-N

• 5-bromo-2-chloro-4-(piperidin-1-yl)pyrimidine
IUPAC Name: 5-bromo-2-chloro-4-piperidin-1-ylpyrimidine | CAS Registry Number: 62880-67-5
Synonyms: 5-bromo-2-chloro-4-piperidin-1-ylpyrimidine, 5-bromo-2-chloro-4-(1-piperidinyl)pyrimidine, ZINC02201131, AC1LXQP3, ACMC-209n9q, STOCK3S-47132, CTK5B6453, MolPort-002-585-087, ANW-34428, STL336963, AKOS015907668, AG-G-31799, MCULE-8466328911, AK-30070, EN000423, KB-196990, FT-0646409, 5-Bromo-2-chloro-4-(piperidin-1-yl)pyrimidine;, A834064, Pyrimidine,5-bromo-2-chloro-4-(1-piperidinyl)-

Molecular Formula: C9H11BrClN3Molecular Weight: 276.560740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRBOKBVIEFICHN-UHFFFAOYSA-N

• 2-chloro-5-phenyl-4-(piperidin-1-yl)pyrimidine
IUPAC Name: 2-chloro-5-phenyl-4-piperidin-1-ylpyrimidine | CAS Registry Number: 901303-38-6
Synonyms: CTK3I5696, ZINC38540681, AKOS015907628, AG-H-69157, AK-30425, EN000979, KB-169887, FT-0646689, ST51054823, 2-chloro-5-phenyl-4-piperidin-1-ylpyrimidine, 2-chloro-5-phenyl-4-(1-piperidinyl)pyrimidine, 2-chloranyl-5-phenyl-4-piperidin-1-yl-pyrimidine, A843452, I14-2928, Pyrimidine, 2-chloro-5-phenyl-4-(1-piperidinyl)-

Molecular Formula: C15H16ClN3Molecular Weight: 273.760640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRDBWBNBBGXZHK-UHFFFAOYSA-N

• 5-Bromo-3-methoxy-pyridine 2-carbonitrile
IUPAC Name: 5-bromo-3-methoxypyridine-2-carbonitrile | CAS Registry Number: 36057-46-2
Synonyms: 5-Bromo-3-methoxypicolinonitrile, 5-Bromo-3-methoxypyridine 2-carbonitrile, PubChem16550, SureCN1629163, AC1Q484Y, CTK4H5817, MolPort-005-957-018, ANW-72718, SBB065310, ZINC35270366, AKOS015835343, AG-A-84302, AG-F-25432, 5-bromo-3-methoxy-2-pyridinecarbonitrile, 5-bromo-3-methoxypyridine-2-carbonitrile, AK-29220, 2-Pyridinecarbonitrile,5-bromo-3-methoxy-, KB-197095, FT-0645421, X2984

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIRVBLLSXJUOHZ-UHFFFAOYSA-N

• 7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
IUPAC Name: methyl 4-chloroquinazoline-7-carboxylate | CAS Registry Number: 183322-47-6
Synonyms: Methyl 4-chloroquinazoline-7-carboxylate, 4-chloro-7-quinazolinecarboxylic acid methyl ester, PubChem17809, AC1Q43MM, AGN-PC-01LR55, CTK6J0401, MolPort-000-140-512, ANW-50380, AS0011, SBB067378, SC1321, ZINC35269833, AKOS008901447, AG-C-78687, PB27921, RP07337, AK-27604, BR-27604, KB-54353, methyl 4-chloranylquinazoline-7-carboxylate

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYHDRGRVVXBJIP-UHFFFAOYSA-N

• (R)-6-amino-1,4-thiazepan-5-one
IUPAC Name: (6R)-6-amino-1,4-thiazepan-5-one | CAS Registry Number: 92814-42-1
Synonyms: (R)-6-Amino-1,4-thiazepan-5-one, SureCN5636852, CTK5H1728, MolPort-004-754-795, SBB069999, AKOS006305514, (6R)-6-amino-1,4-thiazepan-5-one, AG-H-79938, RP08307, AK-29610, EN300-80757, I09-0585

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGIAYEBFKTVVQJ-BYPYZUCNSA-N

• 4-methylpiperazine-2-carboxylic acid
IUPAC Name: 4-methylpiperazine-2-carboxylic acid | CAS Registry Number: 721876-16-0
Synonyms: 4-Methylpiperazine-2-carboxylic acid, AC1O4X4M, SureCN2913058, CTK2H6956, MolPort-004-776-438, 4-methyl-2-piperazinecarboxylic acid, AB2925, SBB067365, 2-Piperazinecarboxylicacid, 4-methyl-, AKOS005264745, AG-G-83844, RP20925, AK-29468, KB-39950, 2-Piperazinecarboxylicacid,4-methyl-(9CI), AB1007599, BB 0254908, FT-0649827, A837445, I14-3026

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJMBMKKMKAFQAV-UHFFFAOYSA-N

• ((R)-morpholin-2-yl)methanol
IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 156925-22-3
Synonyms: (R)-MORPHOLIN-2-YLMETHANOL HYDROCHLORIDE, (R)-(Morpholin-2-yl)methanol hydrochloride, (R)-morpholin-2-ylmethanol-HCl, (R)-2-Hydroxymethylmorpholine HCl, CTK8B5766, MolPort-020-014-051, ANW-50017, SC3861, AK-28829, BR-28829, KB-02869, KB-210412, WT-130470, (R)-2-Hydroxymethyl morpholine hydrochloride, W3409, B-2137, H67104, 1436436-17-7

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBGXGDBTUJNTKJ-NUBCRITNSA-N

• 2-((S)-4-benzylpiperazin-2-yl)ethanol
IUPAC Name: 2-[(2S)-4-benzylpiperazin-2-yl]ethanol | CAS Registry Number: 477220-33-0
Synonyms: (S)-2-(4-benzylpiperazin-2-yl)ethanol, AG-F-62182, 2-[(S)-4-Benzylpiperazin-2-yl]ethanol, 2-((S)-4-BENZYLPIPERAZIN-2-YL)ETHANOL, 857334-79-3, SureCN2016258, CTK4J0205, MolPort-009-197-426, ANW-61777, AKOS015856449, AKOS015910196, AG-H-45609, AK-29280, 2-((2S)-4-Benzylpiperazin-2-yl)ethanol;, KB-144787, FT-0646249, ST51054253, 2-Piperazineethanol,4-(phenylmethyl)-, (2S)-, 2-[(2S)-4-(phenylmethyl)-2-piperazinyl]ethanol, 2-[(2S)-4-(phenylmethyl)piperazin-2-yl]ethanol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYKZUCYKKNQFH-ZDUSSCGKSA-N

• 5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridin-3-amine
IUPAC Name: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine | CAS Registry Number: 216966-37-9
Synonyms: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine, 3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine, AGN-PC-00FAJB, SureCN3440728, CTK4E7511, ANW-50100, SBB070104, AKOS006281625, AG-E-58909, AK-27337, BR-27337, EN001095, KB-41254, FT-0649801, W4499, A815613, I14-2967, 6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine, 1,6-Naphthyridin-3-amine, 5,6,7,8-tetrahydro-6-methyl-, 1,6-Naphthyridin-3-amine,5,6,7,8-tetrahydro-6-methyl-

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWVJXRLEURDFAJ-UHFFFAOYSA-N

• 6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
IUPAC Name: 6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine | CAS Registry Number: 214699-26-0
Synonyms: 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine, 3-Amino-6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine, PubChem23121, SureCN6772037, 6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine, CTK7E0367, MolPort-000-140-379, ANW-48518, SBB070648, SC2651, AKOS015854929, AG-A-88926, RP07835, AK-25601, BR-25601, KB-44675, FT-0649800, W4456, A815399, I14-2968

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCBWYQNYNKFFL-UHFFFAOYSA-N

• 1H-Benzimidazole-6-methanol,1-methyl-
IUPAC Name: (3-methylbenzimidazol-5-yl)methanol | CAS Registry Number: 181867-18-5
Synonyms: (1-methyl-1H-benzo[d]imidazol-6-yl)methanol, SureCN4336512, CTK8B5598, MolPort-004-752-299, (3-methyl-5-benzimidazolyl)methanol, (3-methylbenzimidazol-5-yl)methanol, ANW-49257, SBB067394, ZINC40448631, AKOS015910033, 1h-benzimidazole-6-methanol,1-methyl-, QC-9479, AK-28913, BR-28913, (3-methyl-1,3-benzodiazol-5-yl)methanol, KB-154729, FT-0649797, W3946, A812638, I14-3093

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNHZKRHWKTVKBR-UHFFFAOYSA-N

• [1,1-Biphenyl]-2,2,3,3-tetrol
IUPAC Name: 3-(2,3-dihydroxyphenyl)benzene-1,2-diol | CAS Registry Number: 19261-03-1

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AIEZFWSIZQLXEG-UHFFFAOYSA-N

• 6-Chloropyridin-2-ylboronic acid
IUPAC Name: (4-chloropyridin-2-yl)boronic acid | CAS Registry Number: 870459-91-9
Synonyms: (4-Chloropyridin-2-yl)boronic acid, 4-Chloropyridine-2-boronic acid, 4-chloropyridin-2-ylboronic acid, SureCN4484450, CTK8B4926, ANW-46730, AKOS015998701, RL05399, AK-81399, KB-62341, W8932, A-9243

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOLVACJGJSSBEM-UHFFFAOYSA-N

• 2,5-Dinitropyridine
IUPAC Name: 2,5-dinitropyridine | CAS Registry Number: 15009-92-4
Synonyms: 2,5-dinitropyridine, 2,5-Dinitropyridine;, Pyridine, 2,5-dinitro-, AC1MC7G2, CTK0H1951, SBB065350, ZINC14982762, AKOS006292123, AG-D-96649, KB-165408, FT-0645838, A809005, I02-0857

Molecular Formula: C5H3N3O4Molecular Weight: 169.095020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HRXDYINZWPPUJS-UHFFFAOYSA-N

• 4-Methylpyridine-3-sulfonic acid
IUPAC Name: 4-methylpyridine-3-sulfonic acid | CAS Registry Number: 4808-71-3
Synonyms: NSC19880, 4-methyl-pyridine-3-sulfonic acid, CID227805, JFD 03918, TL8003249, SR-01000643572-1

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQNKGAZLNOIECR-UHFFFAOYSA-N

• 1-(gamma-Bromopropoxy)-4-Nitrobenzene
IUPAC Name: 1-(3-bromopropoxy)-4-nitrobenzene | CAS Registry Number: 13094-50-3
Synonyms: NCIOpen2_005819, 4-(3-Bromopropoxy)nitrobenzene, NSC93035, CID261128, ZINC01603963, BBV-1774207, D1209

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIBYGKUWXRBMPA-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptafluoro-5-Iodopentane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-iodopentane | CAS Registry Number: 1513-88-8
Synonyms: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, 1H,1H,2H,2H-Perfluoropentyl iodide, 68188-12-5, Perfluoroalkyl(C2-C18)ethyl iodide, AC1Q4HVD, heptafluoro-5-iodopentane, ACMC-1BO3U, AC1L36HI, 54248_ALDRICH, 2-(Perfluoropropyl)ethyl iodide, 54248_FLUKA, CTK4C7029, PC4496U, 1-Iodo-2-(perfluoropropyl)ethane, MolPort-000-156-202, KST-1B7551, EINECS 269-141-5, Perfluoro-C2-18-alkylethyl iodides, AR-1B3682, AKOS015852827

Molecular Formula: C5H4F7IMolecular Weight: 323.978552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-N

• 4-Cyanophenylthiourea
IUPAC Name: (4-cyanophenyl)thiourea | CAS Registry Number: 3460-55-7
Synonyms: (4-Cyanophenyl)thiourea, 4-cyanophenylthiourea, 1-(4-cyanophenyl)thiourea, 1-(4-Cyanophenyl)-2-thiourea, ST50825102, ZINC00156319, AC1MBX3I, ACMC-1AJD4, Thiourea,N-(4-cyanophenyl)-, 654744_ALDRICH, CTK4H2703, MolPort-000-153-729, AC1Q5031, AKOS005207158, AG-A-04854, MCULE-6410792321, KB-84877, FT-0618309, EN300-61169, 4-[(aminothioxomethyl)amino]benzenecarbonitrile

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFMJROANUIRGBS-UHFFFAOYSA-N

• 1,22a-Dihydro-1,2-Bis(methoxycarbonyl)-19-(1-Methoxyethyl)-8,14,18,22a-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid
Synonyms: 1,22a-Dihydro-1,2-bis(methoxycarbonyl)-19-(1-methoxyethyl)-8,14,18,22a-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid

Molecular Formula: C41H44N4O9Molecular Weight: 736.822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DLXFUANOURMYAN-UHFFFAOYSA-N

• (2-AMINO-ETHYL)-UREA X HCL
IUPAC Name: 2-aminoethylurea hydrochloride | CAS Registry Number: 858001-69-1
Synonyms: MolPort-002-499-278, 1-(2-Aminoethyl)urea hydrochloride

Molecular Formula: C3H10ClN3OMolecular Weight: 139.584000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GAAFPTWQUBAULJ-UHFFFAOYSA-N

• (2-AMINOETHYL)-BENZYL CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(2-aminoethyl)-N-benzylcarbamate | CAS Registry Number: 152193-00-5
Synonyms: (2-Aminoethyl)-Benzyl Carbamic Acid Tert-Butyl Ester, tert-butyl (2-aminoethyl)benzylcarbamate, tert-Butyl (2-aminoethyl)(benzyl)carbamate, tert-butyl N-(2-aminoethyl)-N-benzylcarbamate, (2-Aminoethyl)benzyl carbamic acid tert-butyl ester, Carbamic acid,N-(2-aminoethyl)-N-(phenylmethyl)-, 1,1-dimethylethyl ester, AC1MC3UN, AC1Q1MRE, ACMC-20a32d, Ambpe2001967, SureCN1231760, CTK4C7345, MolPort-000-159-473, ANW-54899, SBB100786, AKOS009158329, AG-D-99394, AK-91748, KB-82659, (2-aminoethyl)-benzyl carbamic acid tert-butyl

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFGJZHRLYRSRPU-UHFFFAOYSA-N

• (3-AMINOPROPYL)DIMETHYLMETHOXYSILANE
IUPAC Name: 3-[methoxy(dimethyl)silyl]propan-1-amine | CAS Registry Number: 31024-26-7
Synonyms: (3-Aminopropyl)dimethylmethoxysilane, 3-[methoxy(dimethyl)silyl]propan-1-amine, AC1MBZLX, 3-aminopropyldimethylmethoxysilane, CTK4G6295, (3-Aminopropyl)dimethyl methoxysilane, AKOS006341300, 1-Propanamine,3-(methoxydimethylsilyl)-, 3-[methoxy(dimethyl)silyl]-1-propanamine, KB-01429, FT-0691163, A820692, I14-18758

Molecular Formula: C6H17NOSiMolecular Weight: 147.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCLXOMWIZZCOCA-UHFFFAOYSA-N

• 1-(4-PHENYLBUTYL)-PIPERAZINE 99%
IUPAC Name: 1-(4-phenylbutyl)piperazine | CAS Registry Number: 97480-93-8
Synonyms: 1-(4-phenylbutyl)piperazine, 1-(4-Phenylbutyl)-piperazine, MolPort-000-158-203, OR4171, CID2737126

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHFQSNUBVNIZRV-UHFFFAOYSA-N

• 1-(5-NONYL)-PIPERAZINE
IUPAC Name: 1-nonan-5-ylpiperazine | CAS Registry Number: 83655-59-8
Synonyms: AmbitU0287, 1-nonan-5-ylpiperazine, 1-(5-Nonyl)-piperazine, MolPort-000-157-844, CID2760244

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZWMOMPWEKTUJW-UHFFFAOYSA-N

• (1-BENZYL-1H-IMIDAZOL-2YL-)-ACETIC ACID
IUPAC Name: 2-(1-benzylimidazol-2-yl)acetic acid | CAS Registry Number: 123566-33-6
Synonyms: 1H-Imidazole-2-aceticacid, 1-(phenylmethyl)-, ACMC-20mqnj, SureCN4851345, CHEMBL164135, CTK0H0279, AKOS015996515, AG-A-00656, (1-Benzyl-1H-imidazol-2-yl)aceticacid, (1-Benzyl-1H-imidazol-2yl)acetic acid, (1-benzyl-1h-imidazol-2-yl)acetic acid, (1-Benzyl-1H-imidazol-2yl-)-acetic acid, KB-205050, 2-[1-(phenylmethyl)-2-imidazolyl]acetic acid, 2-[1-(phenylmethyl)imidazol-2-yl]ethanoic acid, A805119

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEXJLERUJWJFKU-UHFFFAOYSA-N

• (2R)-1-methyl-2-Piperidinecarboxylic acid
IUPAC Name: (2R)-1-methylpiperidine-2-carboxylic acid | CAS Registry Number: 41447-17-0
Synonyms: (R)-1-Methylpiperidine-2-carboxylic acid, SureCN58093, CTK8B4992, ANW-46965, AK-80986, KB-209595, W6183

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPSLZWSRHTULGU-ZCFIWIBFSA-N

• 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione
IUPAC Name: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 328925-71-9
Synonyms: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione, 1-(5-ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione, AC1MBZ2Y, CTK6D1163, AG-A-15320, 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl), 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1, 3-propanedione

Molecular Formula: C17H15ClO3Molecular Weight: 302.752200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMODSOIJHZFRTG-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazoline-2-thione
IUPAC Name: 3-(4-bromophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-23-2
Synonyms: ZINC02528145, ZINC03349714, 1-(4-Bromophenyl)-1,3-dihydro-2H-imidazole-2-thione, T5325231

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZKPXIPSWVWPFDF-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

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

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid
IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 4-Methoxy-3-pyridineboronic acid
IUPAC Name: (4-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 355004-67-0
Synonyms: 4-METHOXYPYRIDINE-3-BORONIC ACID, (4-methoxypyridin-3-yl)boronic Acid, 4-methoxypyridin-3-ylboronic acid, 3-Borono-4-methoxypyridine, 4-methoxy-3-pyridylboronic acid, AG-F-22923, 4-Methoxy-3-pyridinylboronic acid, F1921-0002, ACMC-209iha, SureCN315260, AC1MC71D, AC1Q45BD, CTK4H4665, MolPort-000-141-038, ANW-28220, SBB038986, STL227687, AKOS000266994, AB08335, AG-H-41673

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUTPAZKVEOJQCY-UHFFFAOYSA-N

• 3-Bromo-4-chloropyridine
IUPAC Name: 3-bromo-4-chloropyridine | CAS Registry Number: 36953-42-1
Synonyms: 3-bromo-4-chloropyridine, ZINC00331843, CID817696, AC-907/34115034

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QADXKWUCCGPQNR-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N


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