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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

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• 2-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-2-amine | CAS Registry Number: 10167-97-2
Synonyms: 2-AMINO-5-METHOXYPYRIDINE, 5-methoxypyridin-2-amine, 5-Methoxy-pyridin-2-ylamine, 2-PYRIDINAMINE, 5-METHOXY-, AG-D-08948, PubChem23280, ACMC-1BPWO, SureCN333949, 5-methoxypyridin-2-ylamine, 2-Pyridinamine,5-methoxy-, AGN-PC-006QJP, KSC494M4J, CTK3J4644, 5-METHOXY-2-PYRIDINAMINE, 5-METHOXY-2-PYRIDYLAMINE, MolPort-004-371-945, ANW-14508, SBB069813, ZINC14982095, AKOS000222350

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

InChIKey: XJKJHILCYUUVSJ-UHFFFAOYSA-N

• 4-BROMO-6-METHYLQUINOLINE
IUPAC Name: 4-bromo-6-methylquinoline | CAS Registry Number: 1070879-23-0
Synonyms: AG-D-21949, ACMC-2098ne, Ambcb4036005, 4-Bromo-6-methyl-quinoline, 4-Bromo-6-methylquinoline,, SureCN11769268, CTK4A4952, MolPort-006-171-239, ANW-15480, ZINC26507952, AKOS002681326, AK-39457, KB-37286, BB 0221580, A-4416, I08-546

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMYVTXZXVRDOMW-UHFFFAOYSA-N

• 4-Bromo-2-(carbomethoxy)thiophene
IUPAC Name: methyl 4-bromothiophene-2-carboxylate | CAS Registry Number: 62224-16-2
Synonyms: METHYL 4-BROMOTHIOPHENE-2-CARBOXYLATE, SureCN1529765, CTK8C1375, MolPort-008-145-896, ANW-66379, RW2801, AKOS015904289, PB18709, QC-2517, AK-55210, KB-54330, 4-BROMO-2-(CARBOMETHOXY)THIOPHENE, FT-0686481, METHYL 4-BROMO-2-THIOPHENECARBOXYLATE, Y6331, C-8137, I14-17060, 4-BROMO-2-THIOPHENECARBOXYLIC ACID METHYL ESTER, 4-BROMOTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER, 2-THIOPHENECARBOXYLIC ACID, 4-BROMO-, METHYL ESTER

Molecular Formula: C6H5BrO2SMolecular Weight: 221.071700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPZXLAIWCQLSAR-UHFFFAOYSA-N

• 2-Amino-3-methoxybenzoic acid
IUPAC Name: 2-amino-3-methoxybenzoic acid | CAS Registry Number: 3177-80-8
Synonyms: 3-Methoxyanthranilic acid, 3-Methoxyanthranilate, m-Anisic acid, 2-amino-, 3-Methoxy-2-aminobenzoic acid, 340103_ALDRICH, CHEBI:27440, Benzoic acid, 2-amino-3-methoxy-, NSC81443, C05831, InChI=1/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXOPCLUOUFQBJV-UHFFFAOYSA-N

• 5-Bromo-2-Methoxy-Nicotinic Acid
IUPAC Name: 5-bromo-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 54916-66-4
Synonyms: 5-Bromo-2-methoxynicotinic acid, 5-Bromo-2-methoxy-nicotinic acid, 5-bromo-2-methoxypyridine-3-carboxylic acid, 5-bromo-2-methoxynicotinicacid, 5-Bromo-3-carboxy-2-methoxypyridine, SBB052918, 3-PYRIDINECARBOXYLIC ACID, 5-BROMO-2-METHOXY-, PubChem16564, ACMC-209lk6, SureCN316314, AC1Q44QW, KSC269A1R, AGN-PC-0017H9, CTK1G9018, MolPort-001-771-064, ACN-S004229, ACT04505, ANW-32212, CL0219, AKOS005257697

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJLXURQPRRMPIV-UHFFFAOYSA-N

• (S)-(4-benzylmorpholin-2-yl)methanol
IUPAC Name: [(2S)-4-benzylmorpholin-2-yl]methanol | CAS Registry Number: 132073-82-6
Synonyms: (2S)-4-(Phenylmethyl)-2-morpholinemethanol, AG-D-65154, 2-Morpholinemethanol,4-(phenylmethyl)-, (2S)-, AC1LEIA4, SureCN5695486, CTK4B7693, MolPort-003-986-371, ANW-59670, ZINC19851662, AKOS015856151, AKOS015915348, (S)-N-benzyl-2-hydroxymethylmorpholine, [(2S)-4-benzylmorpholin-2-yl]methanol, AK-42667, [(2S)-4-Benzyl-2-morpholinyl]methanol;, KB-206580, TL8000763, ST51054369, X9818, (S)-4-(PHENYLMETHYL)-2-MORPHOLINEMETHANOL

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQNIKIMRIXHNFF-LBPRGKRZSA-N

• 3-Amino-1-Butanol
IUPAC Name: 3-aminobutan-1-ol | CAS Registry Number: 2867-59-6
Synonyms: 3-Amino-butan-1-ol, AmbTiA57331, A57331, S05-0119

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGMZSYQMSHMXLT-UHFFFAOYSA-N

• 5-Chlorothiophene-3-carbaldehyde
IUPAC Name: 5-chlorothiophene-3-carbaldehyde | CAS Registry Number: 36155-85-8
Synonyms: 2-CHLOROTHIOPHENE-4-CARBOXALDEHYDE, CTK1B6471, MolPort-020-237-535, RW2810, 3-Thiophenecarboxaldehyde, 5-chloro-, AKOS016011107, PB18241, QC-2053, 5-CHLORO-3-THIOPHENECARBOXALDEHYDE, 5-CHLOROTHIOPHENE-3-CARBOXALDEHYDE, AK-50469, KB-245805, FT-0686478, C-8382

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGOGYRKWKJGOHZ-UHFFFAOYSA-N

• 4-Bromo-2-methylquinoline
IUPAC Name: 4-bromo-2-methylquinoline | CAS Registry Number: 50488-44-3
Synonyms: 4-BROMO-2-METHYLQUINOLINE, 2-Methyl-4-bromoquinoline, AGN-PC-00PO8U, SureCN2512183, Quinoline, 4-bromo-2-methyl-, CTK1G7844, MolPort-015-109-163, ACT10305, ANW-53008, ZINC14982285, AKOS008131965, AG-F-69798, BCP9000154, MCULE-3777154258, AK-94090, KB-189779

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGIRQGWGBRSRGK-UHFFFAOYSA-N

• (2R)-2-[[6-[(3-Chloro-4-Carboxyphenyl)amino]-9-(1-Methylethyl)-9H-Purin-2-Yl]amino]-3-Methyl-1-Butanol
IUPAC Name: 2-chloro-4-[[2-[(1-hydroxy-3-methylbutan-2-yl)amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid | CAS Registry Number: 212844-54-7
Synonyms: PURVALANOL, (2R)-2-[[6-[(3-CHLORO-4-CARBOXYPHENYL)AMINO]-9-(1-METHYLETHYL)-9H-PURIN-2-YL]AMINO]-3-METHYL-1-BUTANOL, AC1N9WFH, SureCN6932922, CHEMBL198927, CTK8H5910, BCPP000096, HMS3244M07, HMS3244M08, HMS3244N07, DNC001164, DPR000065, L-742791, 2-chloro-4-[[2-[(1-hydroxy-3-methylbutan-2-yl)amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid

Molecular Formula: C20H25ClN6O3Molecular Weight: 432.903900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZKDXRFMOHZVXSG-UHFFFAOYSA-N

• 4-Amino-3-methoxypyridine
IUPAC Name: 3-methoxypyridin-4-amine | CAS Registry Number: 52334-90-4
Synonyms: 3-methoxy-4-pyridinamine, 3-Methoxy-4-aminopyridine, 4-Pyridinamine, 3-methoxy-

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

InChIKey: GPMHHELOMRCBRN-UHFFFAOYSA-N

• 3-boc-3-methlaminoazatidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)-N-methylcarbamate | CAS Registry Number: 577777-20-9
Synonyms: tert-butyl azetidin-3-yl(methyl)carbamate, SureCN785468, CTK8B5270, MolPort-003-987-738, 3-Boc-3-Methylaminoazetidine HCL, HT873, ACT01815, AM1089, ANW-48182, AKOS006283981, RP24647, AK-39004, BR-39004, 3-(N-BOC-N-METHYLAMINO)-AZETIDINE, AB1006671, TL8006567, BB 0261371, FT-0683041, W7112, tert-butyl N-(azetidin-3-yl)-N-methyl-carbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHUFQYUQIUJJIB-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylpyridine
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFZJMSDDOOAOIV-UHFFFAOYSA-N

• 5-ethylpyrimidin-2-amine
IUPAC Name: 5-ethylpyrimidin-2-amine | CAS Registry Number: 39268-71-8
Synonyms: 2-Amino-5-ethylpyrimidine, 5-ETHYL-2-PYRIMIDINAMINE, SureCN2056395, CTK8C3835, MolPort-003-980-201, 5-ETHYLPYRIMIDINE-2-YLAMINE, 2-PYRIMIDINAMINE, 5-ETHYL-, ANW-70630, RW3190, SBB069799, ZINC25490304, AKOS012857232, AB51220, QC-2258, RP19537, AK-31902, BR-31902, KB-43112, FT-0084478, FT-0648568

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCHYGGNTIXJETG-UHFFFAOYSA-N

• 4-Bromopyridine-2-Carbaldehyde
IUPAC Name: 4-bromopyridine-2-carbaldehyde | CAS Registry Number: 131747-63-2
Synonyms: 4-Bromopyridine-2-carbaldehyde, 4-bromopyridine-2-carboxaldehyde, 4-BROMOPICOLINALDEHYDE, AG-D-64452, PubChem20564, ACMC-1C6KA, AGN-PC-002GHG, 4-BROMO-FORMYLPYRIDINE, CTK4B7483, 2-Pyridinecarboxaldehyde,4-bromo-, 2-Pyridinecarboxaldehyde, 4-bromo-, ACN-S003120, ANW-19383, RW3525, SBB069010, ZINC26439005, AKOS006289767, PB10584, QC-1794, RP03417

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKVQWOKUEZYWRQ-UHFFFAOYSA-N

• 4-methoxy-1-Naphthoic acid
IUPAC Name: 4-methoxynaphthalene-1-carboxylate | CAS Registry Number: 13041-62-8
Synonyms: ZINC00240845, CID4741711

Molecular Formula: C12H9O3-Molecular Weight: 201.198060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQHSQDGYYDRMX-UHFFFAOYSA-M

• 1,8-Dibromonaphtalene
IUPAC Name: 1,8-dibromonaphthalene | CAS Registry Number: 17135-74-9
Synonyms: 1,8-Dibromonaphthalene, 1,8-dibromonaphtalene, 1,8-DIBROMO-NAPHTHALENE, AC1LCDSX, SureCN1187339, Naphthalene, 1,8-dibromo-, 1,8-bis(bromanyl)naphthalene, CTK8B6690, MolPort-003-824-290, ANW-54020, AKOS015903753, QC-8902, AK-60467, KB-216625, FT-0084500, FT-0607039, X4456, A811320, I14-18419

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLXBGTIGAIESIG-UHFFFAOYSA-N

• 4-CHLOROBENZENE-1,3-DICARBONITRILE
IUPAC Name: 4-chlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 4387-30-8
Synonyms: 4-Chloroisophthalonitrile, 1,3-Benzenedicarbonitrile, 4-chloro-, CID3014276, Benzenesulfonic acid, thio-, anhydrosulfide

Molecular Formula: C8H3ClN2Molecular Weight: 162.575820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUUQPBPHHYNHSR-UHFFFAOYSA-N

• 2-Amino-5-phenylpyridine
IUPAC Name: 5-phenylpyridin-2-amine | CAS Registry Number: 33421-40-8
Synonyms: Phe-P-1, 5-Phenyl-2-pyridinamine, 2-Pyridinamine, 5-phenyl-, Pyridine, 2-amino-5-phenyl-, BRN 0120219, BBV-003652, LS-130261, 5-22-10-00457 (Beilstein Handbook Reference)

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAPVIBHQRYFYSE-UHFFFAOYSA-N

• 5-Bromobenzo[B]Thiophene-3-Carboxylic Acid
IUPAC Name: 5-bromo-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 7312-24-5
Synonyms: 5-BROMOBENZO[B]THIOPHENE-3-CARBOXYLIC ACID, 5-Bromo-1-benzothiophene-3-carboxylic acid, SBB053262, 5-Bromobenzo[b]thiophene-3-carboxylicacid, 5-Bromobenzo(b)thiophene-3-carboxylic acid, AC1LDLZD, SureCN2082067, CTK2H6870, MolPort-000-142-962, 5-Bromo-3-carboxybenzo[b]thiophene, ACT03955, ANW-73723, AKOS000216209, AG-C-05968, AG-G-88774, RP06267, AK-28144, EN000639, KB-73380, A9461

Molecular Formula: C9H5BrO2SMolecular Weight: 257.103800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWQBOPASRUUSKR-UHFFFAOYSA-N

• 2-Iodo-5-methylthiophene
IUPAC Name: 2-iodo-5-methylthiophene | CAS Registry Number: 16494-36-3
Synonyms: 460532_ALDRICH, CID140096

Molecular Formula: C5H5ISMolecular Weight: 224.062670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAZNQEXKAPLVKC-UHFFFAOYSA-N

• 2-Cyano-4-methyl-5-nitropyridine
IUPAC Name: 4-methyl-5-nitropyridine-2-carbonitrile | CAS Registry Number: 267875-30-9
Synonyms: 2-CYANO-4-METHYL-5-NITROPYRIDINE, 2-Cyano-5-nitro-4-picoline, 4-methyl-5-nitropicolinonitrile, AG-E-84717, 4-methyl-5-nitropyridine-2-carbonitrile, PubChem6229, SureCN3105120, CTK4F8510, MolPort-003-984-323, ACN-S001216, ANW-51707, SBB065627, ZINC21981937, AKOS006287013, QC-6629, RP22594, 4-methyl-5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,4-methyl-5-nitro-, 4-methyl-5-nitro-pyridine-2-carbonitrile, AK-31966

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BATZHWWYNGQYHC-UHFFFAOYSA-N

• 4-Methyl-1-Naphthoic Acid
IUPAC Name: 4-methylnaphthalene-1-carboxylic acid | CAS Registry Number: 4488-40-8
Synonyms: 4-Methyl-1-naphthoic acid, 526533_ALDRICH, OWH-MSC-0161, 4-Methyl-1-naphthalenecarboxylic acid, CID3014285, 1-Naphthalenecarboxylic acid, 4-methyl-

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIVYRLBDAPKADZ-UHFFFAOYSA-N

• 5,8-Dioxa-2-thiaspiro[3.4]octane 2,2-dioxide
IUPAC Name: 5,8-dioxa-2$l^{6}-thiaspiro[3.4]octane 2,2-dioxide | CAS Registry Number: 31247-23-1
Synonyms: NSC177839, 5,8-dioxa-2, AC1L6Y0W, NSC-177839, FT-0696267

Molecular Formula: C5H8O4SMolecular Weight: 164.179620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVBYRBVQEXEAQB-UHFFFAOYSA-N

• 5,6-Dibromopyridine-3-carboxylic acid
IUPAC Name: 5,6-dibromopyridine-3-carboxylic acid | CAS Registry Number: 29241-64-3
Synonyms: 5,6-dibromonicotinic acid, 5,6-dibromopyridine-3-carboxylic acid, AI-942/13331024, AC1LIBKU, PubChem17514, CTK1A1410, 5,6-DIBROMO-NICOTINICACID, MolPort-002-816-437, CL0207, AKOS005255574, AG-E-95121, MCULE-4650444168, QC-4142, 3-Pyridinecarboxylicacid, 5,6-dibromo-, AM808256, KB-196281, FT-0084762, FT-0647048, Nicotinicacid, 5,6-dibromo- (8CI);5,6-Dibromonicotinic acid;5,6-Dibromopyridine-3-carboxylic acid;5,6-Dibromo-3-pyridinecarboxylic acid;2,3-Dibromo-5-pyridinecarboxylic acid;

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBCIGFWDCOGEQ-UHFFFAOYSA-N

• 2,6-Dichloro-3-fluoropyridine
IUPAC Name: 2,6-dichloro-3-fluoropyridine | CAS Registry Number: 52208-50-1
Synonyms: AG-F-77724, PubChem15136, AGN-PC-00LWD8, CTK4J5602, Pyridine,2,6-dichloro-3-fluoro-, Pyridine, 2,6-dichloro-3-fluoro-, ANW-51943, ZINC39474828, AKOS006311785, AF10104, QC-7003, RP02446, AK-32231, BR-32231, KB-18162, FT-0648120, ST51052476, W6701, I02-1657, 2,6-Dichloro-3-fluoropyridine;pyridine, 2,6-dichloro-3-fluoro-;

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAXSIJLRAOURJK-UHFFFAOYSA-N

• 2,3-Dichloropyridine-4-carboxylic acid
IUPAC Name: 2,3-dichloropyridine-4-carboxylic acid | CAS Registry Number: 184416-84-0
Synonyms: 2,3-Dichloroisonicotinic acid, 2,3-dichloropyridine-4-carboxylic Acid, 4-Carboxy-2,3-dichloropyridine, SBB065375, 2,3-dichloropyridine-4-carboxylicacid, AG-E-33955, 2,3-dichloro pyridine-4-carboxylic acid, 2,3-DICHLORO-4-PYRIDINECARBOXYLIC ACID, PubChem22306, ACMC-1CBYJ, AC1MC4SF, DICHLOROISONICOTINIC ACID, CTK0F6669, MolPort-001-761-340, 4-Pyridinecarboxylic acid, dichloro-, ANW-23202, WT1994, AKOS005070802, MCULE-9420163925, QC-9613

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGKZZKKTZKRCPA-UHFFFAOYSA-N

• 2-Hydroxymethyl-3-Methyl Pyridine
IUPAC Name: (3-methylpyridin-2-yl)methanol | CAS Registry Number: 63071-09-0
Synonyms: 2-Hydroxymethyl-3-methylpyridine, (3-methylpyridin-2-yl)methanol, 3-Methyl-2-pyridinemethanol, AC1LTTEI, SureCN243610, 2-Pyridinemethanol,3-methyl-, CTK5B7376, MolPort-000-004-000, 3-METHYLPYRIDINE-2-METHANOL, ANW-72288, ZINC01436199, AKOS005257340, 2-PYRIDINEMETHANOL, 3-METHYL-, AB12590, AG-G-33091, MCULE-5212191980, QC-3916, (3-METHYL-2-PYRIDINYL)METHANOL, (3-METHYLPYRIDINE-2-YL)METHANOL, AC-14306

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACDAPUOXXWLLSC-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine
IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-acetonitrile
IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile | CAS Registry Number: 4414-87-3
Synonyms: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile, 3-(Cyanomethyl)pyrrolo[2,3-b]pyridine, 2-{1H-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile, SureCN2034786, CTK1D5174, MolPort-003-990-005, ANW-47196, WT1208, ZINC21304030, AKOS011637395, AB51545, AG-F-55288, MCULE-4158591942, QC-9478, RP22103, AK-64820, BR-64820, KB-66041, AM20120549, TL80073514

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSBVCBLNHLSKFN-UHFFFAOYSA-N

• 4-BOCAMINO-NICOTINIC ACID
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylic acid | CAS Registry Number: 171178-34-0
Synonyms: 4-Boc-Aminonicotinic acid, 4-(tert-butoxycarbonylamino)nicotinic acid, 4-Bocaminonicotinic acid, SureCN933049, CTK4D3839, MolPort-009-197-496, RW3146, WTI-10745, AKOS015899669, AB15111, AG-E-20512, QC-2564, RP28325, AK-25488, BR-25488, KB-36724, 4-[(tert-Butoxycarbonyl)amino]nicotinic acid, AM20050874, FT-0647815, W3733

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRZDXLXQZVISAQ-UHFFFAOYSA-N

• (S)-TETRAHYDROFURAN-3-AMINE HYDROCHLORIDE
IUPAC Name: (3S)-oxolan-3-amine;hydrochloride | CAS Registry Number: 204512-95-8
Synonyms: (S)-3-aminotetrahydrofuran hydrochloride, (3S)-oxolan-3-amine hydrochloride, PubChem15126, SureCN286061, KSC916A5T, CTK8B6059, (3S)-3-oxolanamine hydrochloride, MolPort-001-768-755, ACT01874, ANW-52348, RW2902, (S)-Tetrahydrofuran-3-amine tosylate, AKOS015849614, AKOS015899531, AM62692, RP19551, (S)-TETRAHYDROFURAN-3-AMINE HCL, AK-32266, BR-32266, KB-05704

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHOVLDXJDIEEMJ-WCCKRBBISA-N

• 3-Hydroxy-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-ol | CAS Registry Number: 1121-19-3
Synonyms: 4-methylpyridin-3-ol, 3-Hydroxy-4-picoline, SBB055538, AG-D-31029, PubChem15184, AC1MC7IY, SureCN307352, 4-METHYL-3-PYRIDINOL, CTK0H3298, MolPort-000-004-345, ACN-S003232, ANW-49232, AKOS005258929, AC-7349, PB23391, QC-4061, RP18924, AK-29776, AM802934, BR-29776

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYOZXMYWGIJYSQ-UHFFFAOYSA-N

• 4-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
IUPAC Name: 4-methoxy-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 476199-14-1
Synonyms: 4-Methoxybenzo[b]thiophene-2-carboxylic acid, AG-F-61962, SureCN2761796, CTK4J0132, MolPort-019-904-708, ANW-52967, AKOS015999804, AK-94189, KB-39573

Molecular Formula: C10H8O3SMolecular Weight: 208.233720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTOLZPMMZRKTCP-UHFFFAOYSA-N

• 5-Hydroxy-2-iodopyridine
IUPAC Name: 6-iodopyridin-3-ol | CAS Registry Number: 129034-38-4
Synonyms: 6-iodopyridin-3-ol, 2-Iodo-5-hydroxypyridine, 3-Pyridinol, 6-iodo-, 6-iodo-3-pyridinol, 6-iodo-pyridin-3-ol, ACMC-1C9P1, KSC174G7B, CTK0H4370, MolPort-005-932-320, ANW-59941, ZINC14982916, AKOS000320326, AB50021, AG-A-85840, AG-D-70994, RP27285, AK-29809, QC-10046, KB-173300, AM20120564

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVNPCRNIHOCXEA-UHFFFAOYSA-N

• 2-Amino-4'-methoxyacetophenone hydrochloride
IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone chloride | CAS Registry Number: 3883-94-1
Synonyms: NSC42439

Molecular Formula: C9H11ClNO2-Molecular Weight: 200.642140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZVYWBMMOSHMRS-UHFFFAOYSA-M

• 4-Bromo-2,5-difluoroaniline
IUPAC Name: 4-bromo-2,5-difluoroaniline | CAS Registry Number: 112279-60-4
Synonyms: 4-bromo-2,5-difluoro-phenylamine, ST50408650, 4-bromo-2,5-difluorophenylamine, ZINC02575681, PubChem2928, AC1MCMQ2, ACMC-1BVN4, SureCN275963, KSC494M7L, 638412_ALDRICH, CTK3J4675, MolPort-000-151-895, ACT00154, ANW-16437, SBB093957, 4-bromanyl-2,5-bis(fluoranyl)aniline, AKOS005254447, AG-D-31315, AM61733, AS04111

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOYHFIQPPOJMFK-UHFFFAOYSA-N

• 2'-Chlorobiphenyl-2-carboxylic acid
IUPAC Name: 2-(2-chlorophenyl)benzoic acid | CAS Registry Number: 14498-95-4
Synonyms: 2'-Chloro-[1,1'-biphenyl]-2-carboxylic acid, 2-(2-chlorophenyl)benzoic Acid, 2-Biphenyl-2'-chloro-carboxylicacid, AC1MBU3R, SureCN2930892, CTK0H1908, MolPort-000-928-196, ANW-47660, OR7358, 2'-Chloro-biphenyl-2-carboxylic acid, AKOS004117433, AG-A-22880, AK-51218, BR-51218, KB-93831, AM20020500, BB 0222499, FT-0688397, W3164, 2'-chloro[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXQNGPFNBORSKU-UHFFFAOYSA-N

• 7-bromo-2-chloroquinazoline
IUPAC Name: 7-bromo-2-chloroquinazoline | CAS Registry Number: 953039-66-2
Synonyms: 7-BROMO-2-CHLOROQUINAZOLINE, AG-H-92496, PubChem14676, CTK5H7631, MolPort-009-198-398, ANW-64188, AKOS015835909, PB10831, QC-1077, RP28612, QUINAZOLINE, 7-BROMO-2-CHLORO-, AK-24796, BR-24796, KB-46141, FT-0648796, W9736, A11141

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEVIQMAFISIVMA-UHFFFAOYSA-N

• 2,5-Dichloro-3-nitropyridine
IUPAC Name: 2,5-dichloro-3-nitropyridine | CAS Registry Number: 21427-62-3
Synonyms: 2.5-Dichloro-3-nitropyridine, 2,5-dichloro-3-nitro pyridine, 2,5-dichloro-3-nitro-pyridine, SBB063554, AG-E-56997, ZINC06731762, PubChem2267, AC1OYHXT, ACMC-1CDLK, KSC495E7T, 2,5 dichloro-3-nitropyridine, 2,5 dichloro-3-nitro pyridine, CTK3J5279, MolPort-001-760-927, ACN-S003348, ANW-24439, WT1491, AKOS002112621, HP13442, LS20445

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBUGJYJQJWMOQO-UHFFFAOYSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• 5-N-Propyluracil
IUPAC Name: 5-propyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 19030-75-2
Synonyms: 5-Propyluracil, 5-n-Propyluracil, P8419_SIGMA, AIDS081819, AIDS-081819, CID73269, 2,4(1H,3H)-Pyrimidinedione, 5-propyl-

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHEKLAXXCHLMNM-UHFFFAOYSA-N

• 4-(1H-Pyrrol-1-yl)benzylamine
IUPAC Name: (4-pyrrol-1-ylphenyl)methanamine | CAS Registry Number: 465514-27-6
Synonyms: 4-(1H-PYRROL-1-YL)BENZYLAMINE, (1-4-Aminomethylphenyl)pyrrole, (4-(1H-Pyrrol-1-yl)phenyl)methanamine, SBB013226, (4-pyrrolylphenyl)methylamine, [4-(1H-Pyrrol-1-Yl)Phenyl]Methanamine, ZERO/005197, AC1LEICV, SureCN112197, AC1Q53XS, CTK1D5038, (4-pyrrol-1-ylphenyl)methanamine, MolPort-000-142-759, [4-(pyrrol-1-yl)phenyl]methanamine, STK684047, AKOS001740768, AG-F-59777, MCULE-6946422596, QC-3951, RP02739

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGXCYGHFHAVYTE-UHFFFAOYSA-N

• 2-Fluoro-3-iodo-5-picoline
IUPAC Name: 2-fluoro-3-iodo-5-methylpyridine | CAS Registry Number: 153034-78-7
Synonyms: 2-Fluoro-3-iodo-5-methylpyridine, SBB054399, 2-fluoro-3-iodo-5-methyl-pyridine, PubChem1304, SureCN622619, CTK8B5801, MolPort-001-777-435, ANW-50177, ZINC02384114, AKOS008901113, LF10455, LS20636, 2-FLUORO-3-IODO-5-FLUOROPYRIDINE, AK-33428, AM803254, BR-33428, KB-23842, N387, AB1005251, FT-0657445

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOOZLFFCNANTR-UHFFFAOYSA-N

• 4-Chloro-2,5-difluorobenzonitrile
IUPAC Name: 4-chloro-2,5-difluorobenzonitrile | CAS Registry Number: 135748-35-5
Synonyms: 4-CHLORO-2,5-DIFLUOROBENZONITRILE, Benzonitrile, 4-chloro-2,5-difluoro-, PubChem1568, ACMC-20a6c7, AGN-PC-005SMK, SureCN1880028, KSC494O0H, Jsp002169, CTK3J4703, MolPort-003-984-087, ACT09725, AC-228, ANW-59141, CL8209, SBB063865, ZINC19615480, Benzonitrile,4-chloro-2,5-difluoro-, AKOS006294608, AG-D-73065, AM61762

Molecular Formula: C7H2ClF2NMolecular Weight: 173.547286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMVDTUXOHXQKML-UHFFFAOYSA-N

• 3-Methyl-1h-Indazol-5-Amine
IUPAC Name: 3-methyl-2H-indazol-5-amine | CAS Registry Number: 90764-90-2
Synonyms: 3-methyl-1H-indazol-5-amine, 5-Amino-3-methyl-1H-indazole, 3-Methyl-1H-indazol-5-ylamine, AG-H-72478, 3-methyl-2H-indazol-5-amine, PubChem7825, SureCN266855, AGN-PC-0069LG, 3-methyl-1H-indazole-5-ylamine, CTK5G8382, 5-AMINO-3-METHYLINDAZOLE, 3-METHYL-INDAZOL-5-AMINE, MolPort-003-984-047, ANW-72847, RW3199, ZINC30952670, AKOS006238567, MCULE-7273162760, PB32584, QC-2186

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMYDRGGBUKAKP-UHFFFAOYSA-N

• 1-(tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride
IUPAC Name: oxan-4-ylhydrazine;dihydrochloride | CAS Registry Number: 1187974-47-5
Synonyms: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride, oxan-4-ylhydrazine dihydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE 2HCL, AC1Q3AW5, SureCN1740538, CTK8B5162, MolPort-016-635-742, ANW-47803, AKOS015920383, PB16645, AK-40761, AM803017, BL010345, BR-40761, KB-212058, X9318, EN300-65918, (4-TETRAHYDROPYRANYL)HYDRAZINE DIHYDROCHLORIDE, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE DIHYDROCHLORIDE, (TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE HYDROCHLORIDE (1:2)

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.083460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LEQYXDJQJWQHEP-UHFFFAOYSA-N

• 1-chloro-2-iodo-4-nitroBenzene
IUPAC Name: 1-chloro-2-iodo-4-nitrobenzene | CAS Registry Number: 74534-15-9
Synonyms: NSC223078, CID312714, ZINC01756744, S01-0050

Molecular Formula: C6H3ClINO2Molecular Weight: 283.450990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOQLBMYYBHCMJJ-UHFFFAOYSA-N

• 2-Bromo-3-hydroxy-6-methylpyridine
IUPAC Name: 2-bromo-6-methylpyridin-3-ol | CAS Registry Number: 23003-35-2
Synonyms: 2-bromo-6-methylpyridin-3-ol, 2-Bromo-3-hydroxy-6-picoline, 2-bromo-6-methyl-3-pyridinol, 6-Bromo-5-hydroxy-2-picoline, AN-584/43294053, AG-E-66629, PubChem5906, AGN-PC-00IRXK, 3-Pyridinol,2-bromo-6-methyl-, CTK4F0668, MolPort-000-140-195, 3-Pyridinol, 2-bromo-6-methyl-, ACT06489, ANW-53177, SBB090674, ZINC05041159, AKOS005145936, PB10360, QC-3713, RP24779

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHMANLXCLQNQJD-UHFFFAOYSA-N

• 8-QUINOLINOL,5,6,7,8-TETRAHYDRO-,(8R)-
IUPAC Name: (8R)-5,6,7,8-tetrahydroquinolin-8-ol | CAS Registry Number: 451466-81-2
Synonyms: SureCN5021376, ZINC12650542, (8r)-5,6,7,8-tetrahydro-8-quinolinol, KB-186836

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCQHYOBSOVFBEB-MRVPVSSYSA-N


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