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Wuhan TCASChem Tech Co., Ltd.

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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

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• 1-Methyl-2-formylbenzimidazole
IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 1-Methyl-2-phenyl-Hydrazine hydrochloride
IUPAC Name: 1-methyl-2-phenylhydrazine;hydrochloride | CAS Registry Number: 92304-54-6
Synonyms: 2-Methyl phenylhydrazine hydrochloride, 1-Methyl-2-phenylhydrazine hydrochloride, PubChem6396, SureCN1117892, MolPort-003-984-064, RW3815, AKOS006303297, LS10173, QC-3328, AK119038, V2456, Hydrazine, 1-methyl-2-phenyl-, hydrochloride (1:1)

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QBHDPTUISCWOPO-UHFFFAOYSA-N

• 1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE
IUPAC Name: 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 683229-61-0
Synonyms: 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, SureCN44373, MolPort-008-541-536, AKOS016008951, MB11404, QC-3851, AK110260, KB-219232, N-METHYLINDOLE-3-BORONIC ACID PINACOL ESTER, 1-METHYL-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLE, 1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE

Molecular Formula: C15H20BNO2Molecular Weight: 257.135800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCCCOWZSGBKRCG-UHFFFAOYSA-N

• 1-Methyl-3-Pyrrolidone
IUPAC Name: 1-methylpyrrolidin-3-one | CAS Registry Number: 68165-06-0
Synonyms: 3-Pyrrolidone, 1-methyl-, 3-Pyrrolidinone, 1-methyl-, CID144283

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLPUTJFVMJPMKV-UHFFFAOYSA-N

• 1-Methyl-4-(piperidin-4-yl)piperazine
IUPAC Name: 1-methyl-4-piperidin-1-ium-4-ylpiperazine-1,4-diium | CAS Registry Number: 436099-90-0
Synonyms: ZINC00299460, CID6944705

Molecular Formula: C10H24N3+3Molecular Weight: 186.317660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-Q

• 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
IUPAC Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 28289-54-5
Synonyms: MPTP, CCRIS 2186, HSDB 6942, M1021_SIGMA, CHEBI:17963, EINECS 248-939-7, C12H15N, CID1388, NSC 139654, BRN 0133712, N-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine, NSC139654, STK191942, 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine, PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-PHENYL-, LS-132033, C04599, 5-20-07-00121 (Beilstein Handbook Reference), D015632

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLRACCBDVIHHLZ-UHFFFAOYSA-N

• 1-Methyl-5-homopiperazinone
IUPAC Name: 1-methyl-1,4-diazepan-5-one | CAS Registry Number: 5441-40-7
Synonyms: NSC21318, 2,5-Diaza-5-methylcycloheptanone, CID228402, NSC135473, NSC217969

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZYSZYWKHFCLSF-UHFFFAOYSA-N

• 1-Methylpyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-methylpyrrolidine-3-carboxylic acid | CAS Registry Number: 25712-60-1
Synonyms: 1-methylpyrrolidine-3-carboxylic acid, 412281-11-9, 1-methyl-3-pyrrolidinecarboxylic acid, AG-E-79301, 1-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, NSC280668, ACHYRANTHINE, AC1Q3ZMI, SureCN992118, AC1L86S9, MolPort-001-794-865, ALBB-004694, ANW-75128, SBB047480, STK503284, AKOS005171214, 3-Pyrrolidinecarboxylic acid, 1-methyl, AG-F-46613, CCG-210351, MCULE-5724245212

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJGFIWDOHOWUOY-UHFFFAOYSA-N

• 1-N-BOC-3-HYDROXYAZETIDINE (CAS: 141699-88-0)
• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

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

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-3-ONE??
IUPAC Name: 1-phenyl-2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 17507-05-0
Synonyms: Ambkt11086, Maybridge1_001962, Oprea1_585099, MLS000107013, HMS547B04, BRN 1532304, MolPort-002-153-204, CID28576, LS-86250, SMR000111387, 1-Phenyl-1,2,3,4-tetrahydroisoquinolin-3-one, 3(2H)-Isoquinolinone, 1,4-dihydro-4-phenyl-, 1-phenyl-2,4-dihydro-1H-isoquinolin-3-one, 5-21-09-00065 (Beilstein Handbook Reference), ISOQUINOLIN-3-ONE, 1,2,3,4-TETRAHYDRO-1-PHENYL-, SR-01000609314-2

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAOCKKZVKNCZPK-UHFFFAOYSA-N

• 1-Phenyl-1h-Indole
IUPAC Name: 1-phenylindole | CAS Registry Number: 16096-33-6
Synonyms: 1-Phenyl-1H-indole, Phenylindole, 1-phenylindole, Indole, phenyl-, 1H-Indole, phenyl-, PubChem23692, 1H-Indole, 1-phenyl-, SureCN170890, AC1L4A5W, CHEMBL149746, 1-Phenylbenzimidazole deriv. 8, CTK0H3555, MolPort-001-788-586, ACN-P000828, ANW-72258, ZINC03083155, AKOS006271861, AG-E-10586, QC-9729, AC-17817

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBFCBQMICVOSRW-UHFFFAOYSA-N

• 1-Phenyl-2,4-Pentanedione
IUPAC Name: 1-phenylpentane-2,4-dione | CAS Registry Number: 3318-61-4
Synonyms: 1-Phenyl acetylacetone, 1-Phenylpentane-2,4-dione, 2,4-Pentanedione, 1-phenyl-, 1-PHENYL-2,4-PENTANEDIONE, CID18723, EINECS 222-015-3, S01-0479

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NROOHYGFTHTDFF-UHFFFAOYSA-N

• 1-PHENYL-2-(TRIMETHYLSILYL)ACETYLENE
IUPAC Name: trimethyl(2-phenylethynyl)silane | CAS Registry Number: 2170-06-1
Synonyms: (Trimethylsilyl)phenylacetylene, Phenylethynyl-trimethylsilane, Silane, trimethyl(phenylethynyl)-, (Phenylethynyl)trimethylsilane, Trimethyl(phenylethynyl)silane, 338923_ALDRICH, MolPort-001-788-144, 1-Phenyl-2-trimethylsilylacetylene, CID137464, 1-(Trimethylsilyl)-2-phenylacetylene, 1-Phenyl-2-(trimethylsilyl)acetylene, P1398, InChI=1/C11H14Si/c1-12(2,3)10-9-11-7-5-4-6-8-11/h4-8H,1-3H

Molecular Formula: C11H14SiMolecular Weight: 174.314360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZIXCCMXZQWTPB-UHFFFAOYSA-N

• 1-Phenylpyrrole
IUPAC Name: 1-phenylpyrrole | CAS Registry Number: 635-90-5
Synonyms: N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, InChI=1/C10H9N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEZGAZKEOUKLBR-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-chloropiperidine-1-carboxylate | CAS Registry Number: 154874-94-9
Synonyms: N-Boc-4-chloro-piperidine, Tert-butyl 4-chloropiperidine-1-carboxylate, 1-Boc-4-chloropiperidine, 1-boc-4-chloro-piperidine, 4-Chloro-piperidine-1-carboxylic acid tert-butyl ester, AG-E-02968, 1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester, n-boc-4-chloropiperidine, SureCN2006303, KSC528I4H, CTK4C8443, HT970, ACT08986, 1-N-BOC-4-CHLORO-PIPERIDINE, ANW-48782, RW4067, ZINC02527230, AKOS015837029, AB19505, QC-1798

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZWXABIGMMKQL-UHFFFAOYSA-N

• 1-tert-butyl 3-ethyl 4,4-difluoro pyrrolidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4,4-difluoropyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1260887-81-7
Synonyms: 1-TERT-BUTYL 3-ETHYL 4,4-DIFLUOROPYRROLIDINE-1,3-DICARBOXYLATE, SCHEMBL17499838, CTK6F7001, AKOS022182335, AK-67947, PC408510

Molecular Formula: C12H19F2NO4Molecular Weight: 279.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIHGNQZBQXAVQR-UHFFFAOYSA-N

• 1-tert-Butyl 3-ethyl 4-oxopyrrolidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopyrrolidine-1,3-dicarboxylate

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWRFSVAKVCSOPI-UHFFFAOYSA-N

• 10-Phenyl-1-Decanol
IUPAC Name: 10-phenyldecan-1-ol | CAS Registry Number: 62607-69-6
Synonyms: benzenedecanol, 10-Phenyl-1-decanol, 10-phenyldecan-1-ol, ST50825842, ZINC02560503, ACMC-20aozo, 10-Phenyl-n-decanol, AC1LC3CQ, AC1Q7CPW, SureCN538370, CTK5B5376, AR-1H8502, AG-J-79203, MCULE-3521912197, KB-10970, FT-0607197, I14-108618

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNFXODBOMMSELY-UHFFFAOYSA-N

• 1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID 1-METHYL-,METHYL ESTER
IUPAC Name: methyl 1-methyl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 57031-66-0
Synonyms: 1-Methyl-1H-[1,2,4]triazole-3-carboxylic acid methyl ester, Methyl 1-methyl-1H-[1,2,4]triazole-3-carboxylate, SureCN1431400, CTK8B6027, MolPort-004-780-521, ANW-52119, AKOS015851343, LS20102, PB21294, AK-42049, BR-42049, KB-219155, W7057, methyl 1-methyl-1,2,4-triazole-3-carboxylate, METHYL 1-METHYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLATE, 1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID, 1-METHYL, METHYL ESTER

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKPPQSVPTZHGMA-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-benzimidazole-2-carboxylate | CAS Registry Number: 1865-04-9
Synonyms: 1865-09-4, ethyl 1H-benzo[d]imidazole-2-carboxylate, 1H-Benzoimidazole-2-carboxylic acid ethyl ester, Benzimidazole-2-carboxylic acid ethyl ester, ethyl 1H-benzimidazole-2-carboxylate, 2-(Ethoxycarbonyl)-1H-benzimidazole, Benzimidazole-2-carboxylicacidethylester, ETHYL 2-BENZIMIDAZOLECARBOXYLATE, ethyl 1H-1,3-benzodiazole-2-carboxylate, 1h-benzimidazole-2-carboxylic acid ethyl ester, 1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, LIBRARION L914, SureCN4296230, CTK4D9258, MolPort-000-004-252, ANW-70732, ZINC16696969, AKOS005255348, AB06986, AG-E-35701

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMYSVCYIPOCLEC-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol
IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOL-2-AMINE,N,1-DIETHYL-
IUPAC Name: N,1-diethylbenzimidazol-2-amine | CAS Registry Number: 50616-11-0
Synonyms: N,1-Diethyl-1H-benzo[d]imidazol-2-amine, CTK8C1557, MolPort-004-753-476, ANW-66888, AKOS016008160, AK-95300

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLVGXHDNPXGORM-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOL-2-AMINE,N-METHYL-
IUPAC Name: N-methyl-1H-benzimidazol-2-amine | CAS Registry Number: 17228-38-5
Synonyms: N-Methyl-1H-benzo[d]imidazol-2-amine, N-methyl-1H-1,3-benzodiazol-2-amine, N-methyl-1H-benzimidazol-2-amine, ZINC00039693, AC1LDWRZ, Enamine_000669, AC1Q40ZE, SureCN2016737, SureCN5032031, Oprea1_849391, CTK6I5020, MolPort-002-483-310, HMS1395O09, 1H-Benzimidazol-2-amine,N-methyl-, ANW-66904, AKOS000263223, AG-C-18070, MCULE-6068427654, AK-95284, AM803333

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

InChIKey: ALBBQFWHUCTZFM-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,2-[(ETHYLTHIO)METHYL]-
IUPAC Name: 2-(ethylsulfanylmethyl)-1H-benzimidazole | CAS Registry Number: 99069-37-1
Synonyms: 2-((Ethylthio)methyl)-1H-benzo[d]imidazole, AC1NQJXD, AC1Q38HB, CTK8C1542, MolPort-001-816-144, ANW-66865, AKOS016007981, 2-(ethylsulfanylmethyl)-1H-benzimidazole, AK-95324, 2-[(ethylsulfanyl)methyl]-1H-1,3-benzodiazole

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHHFCKAWSWMMIW-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-2-METHANAMINE,A-METHYL-
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 73042-50-9
Synonyms: 1-(1H-Benzoimidazol-2-yl)-ethylamine, 1-(1H-benzimidazol-2-yl)ethanamine, 74461-35-1, AG-G-96044, BAS 01341602, 1-(1H-1,3-benzodiazol-2-yl)ethan-1-amine, 1-benzimidazol-2-ylethylamine, ZERO/008137, AC1MDNKI, Enamine_001362, SureCN524001, AC1Q2BA0, Oprea1_025761, Oprea1_863096, STOCK5S-96898, CTK5D9900, MolPort-001-962-077, HMS1397N20, ALBB-006847, SBB010433

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXSULSSADMIWQD-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-2-METHANAMINE,N,N-DIMETHYL-
IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 108274-97-1
Synonyms: 1-(1H-Benzo[d]imidazol-2-yl)-N,N-dimethylmethanamine, SureCN4118942, CTK8B6234, MolPort-004-752-775, ANW-53041, AKOS009027825, MCULE-3396703636, AK-86588

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKDCAGYQGMMYDS-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-2-METHANOL,5-NITRO-
IUPAC Name: (6-nitro-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 20034-00-8
Synonyms: (5-nitro-1H-benzimidazol-2-yl)methanol, (5-Nitro-1H-benzo[d]imidazol-2-yl)methanol, (5-nitro-1H-1,3-benzodiazol-2-yl)methanol, (6-nitro-1H-benzimidazol-2-yl)methanol, AT-051/33970028, (5-nitrobenzimidazol-2-yl)methan-1-ol, {5-nitro-1H-benzimidazol-2-yl}methanol, ZINC00236854, AC1MW6VP, SureCN521103, SureCN2321412, Oprea1_814095, AC1Q7C51, CTK8A2107, CTK8F1928, MolPort-002-321-877, ANW-71052, SBB044982, STK369469, AKOS000275039

Molecular Formula: C8H7N3O3Molecular Weight: 193.159480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJLPIDVKNQXTKN-UHFFFAOYSA-N

• 1H-Imidazole, 2-(4-bromophenyl)-
IUPAC Name: 2-(4-bromophenyl)-1H-imidazole | CAS Registry Number: 176961-53-8
Synonyms: 2-(4-Bromo-phenyl)-1H-imidazole, 2-(4-bromophenyl)-1H-imidazole, AG-E-27317, 1H-IMIDAZOLE, 2-(4-BROMOPHENYL)-, SureCN482406, AGN-PC-00EA0W, CHEMBL552291, CTK3J8342, MolPort-008-266-546, 2-(4-BROMOPHENYL)IMIDAZOLE, ANW-59510, ZINC36377917, AKOS010226067, AB18739, AK-33753, KB-14734, FT-0080397, FT-0602658, ST51056568, A812223

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRIGPPDONXVEHU-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 1h-Indazole, 6-Bromo-4-Nitro-
IUPAC Name: 6-bromo-4-nitro-1H-indazole | CAS Registry Number: 885518-46-7
Synonyms: 6-Bromo-4-nitro-1H-indazole, 6-BROMO-4-NITROINDAZOLE, 1H-Indazole, 6-bromo-4-nitro-, 6-bromo-4-nitro-indazole, SureCN1250107, CTK5G0734, MolPort-005-935-025, ACT10512, ANW-47746, WT1254, ZINC14983000, AKOS007930449, AG-L-60199, PB21011, QC-2954, RP05892, AC-14830, AK-59586, BR-59586, KB-60444

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHEMYGJJCOXPSP-UHFFFAOYSA-N

• 1H-INDAZOLE-3-CARBOXYLIC ACID (CAS: 4498-67-7)
• 1H-Indazole-3-carboxylic acid, 5-nitro-
IUPAC Name: 5-nitro-1H-indazole-3-carboxylic acid | CAS Registry Number: 78155-76-7
Synonyms: 5-nitro-1H-indazole-3-carboxylic Acid, 5-Nitroindazole-3-carboxylic acid, 5-Nitro indazole carboxylic acid, SBB069487, 5-NITRO-3-(1H)INDAZOLE CARBOXYLIC ACID, PubChem11871, SureCN959264, AC1OG877, AC1Q748B, CTK2H6873, MolPort-000-148-962, ANW-61398, BBL021431, STK894144, WTI-11171, AKOS005144152, AG-A-86658, AG-C-23948, AG-H-13468, MCULE-8967569948

Molecular Formula: C8H5N3O4Molecular Weight: 207.143000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLTOGNYOQHDCAN-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid
IUPAC Name: 1H-indazol-1-ium-5-carboxylic acid chloride | CAS Registry Number: 61700-61-6
Synonyms: 5-Carboxyindazole HCl, AmbTiC11151, C11151

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFPHPWZNDFVJJ-UHFFFAOYSA-N

• 1H-Inden-1-one, 7-fluoro-2,3-dihydro-
IUPAC Name: 7-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 651735-59-0
Synonyms: 7-fluoro-2,3-dihydroinden-1-one, 7-fluoroindan-1-one, 7-FLUORO-1-INDANONE, 7-fluoro-2,3-dihydro-1H-inden-1-one, SBB067820, AG-G-45137, SureCN192783, AC1MD31M, CTK5C2306, MolPort-001-773-316, ACT03106, AM1121, ANW-50012, RW3349, ZINC16158502, 7-fluoranyl-2,3-dihydroinden-1-one, AKOS006228208, MB04473, QC-2254, RP21350

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASSCRDJQEHFKSX-UHFFFAOYSA-N

• 1H-Indol-5-ol, 6-nitro-
IUPAC Name: 6-nitro-1H-indol-5-ol | CAS Registry Number: 832713-78-7
Synonyms: CTK3D3374

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJVMSGKDXINSJZ-UHFFFAOYSA-N

• 1H-Indole-2-carbaldehyde
IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 19005-93-7
Synonyms: Indole-2-carboxaldehyde, 1H-Indole-2-carboxaldehyde, NCIOpen2_000583, NSC71792, NSC 71792, ZINC04100123, TL8001551, AN-970/40920420

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

• 1H-Indole-2-carboxylic acid, 5-fluoro-6-methoxy
IUPAC Name: 5-fluoro-6-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 136818-65-0
Synonyms: 5-fluoro-6-methoxy-1h-indole-2-carboxylic acid, SCHEMBL1144612, ZINC60082709, AKOS027420859, AK471536, KB-269833, FT-0660717, 5-fluoro-6-methoxy-1h-indole-2-carboxylic acid?

Molecular Formula: C10H8FNO3Molecular Weight: 209.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRFANAUFECXLOZ-UHFFFAOYSA-N

• 1H-Pyrazole-3-Carboxylic Acid Methyl Ester (CAS: 15336-34-4)
• 1H-PYRAZOLE-3-CARBOXYLIC ACID,5-METHOXY-1-METHYL-
IUPAC Name: 5-methoxy-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 139297-51-1
Synonyms: 5-METHOXY-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, SureCN9133007, AGN-PC-00383P, MolPort-004-763-368, AKOS016015122, AK-68373, 1H-Pyrazole-3-carboxylic acid, 5-methoxy-1-methyl-

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXCXVIBZRADHQB-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carboxylicacid,5-Amino-1-Methyl-(9ci)
IUPAC Name: 5-amino-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 4058-91-7
Synonyms: NSC227230, CID313342, ZINC19850925, I05-0166, T5706034, InChI=1/C5H7N3O2/c1-8-4(6)3(2-7-8)5(9)10/h2H,6H2,1H3,(H,9,10

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVRCXLPKLCKSSN-UHFFFAOYSA-N

• 1H-Pyrazole-5-carboxylic acid, 1,4-dimethyl-
IUPAC Name: 2,4-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 13745-58-9
Synonyms: 1,4-dimethyl-1H-pyrazole-5-carboxylic acid, AC1LD6LH, SureCN2212203, AKOS006377448, 2,4-dimethylpyrazole-3-carboxylic acid, AK142265, 1H-pyrazole-5-carboxylic acid, 1,4-dimethyl-, InChI=1/C6H8N2O2/c1-4-3-7-8(2)5(4)6(9)10/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYWSABALQBFSCW-UHFFFAOYSA-N

• 1H-PYRAZOLE-5-CARBOXYLIC ACID,3-METHOXY-1-METHYL-
IUPAC Name: 5-methoxy-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 126674-95-1
Synonyms: 1H-PYRAZOLE-5-CARBOXYLIC ACID, 3-METHOXY-1-METHYL-, SureCN2516746, MolPort-004-763-373, AKOS016015110, AK-68285, 3-Methoxy-1-methyl-1H-pyrazole-5-carboxylic acid

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFSQKEJNNYYLKZ-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 271-73-8
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 7-Azaindazole, 2H-PYRAZOLO[3,4-B]PYRIDINE, 7-Aza-1H-indazole, Pyrazolo[3,4-b]pyridine, 271-71-6, SBB026996, pyrazolo[5,4-b]pyridine, ZINC03852638, SureCN7678, SureCN7679, 7-AZABENZPYRAZOLE, AC1MBS8G, ACMC-1CS3B, AC1Q4XB3, SureCN1495275, 1H-pyrazolo[3,4-b]pyridin, KSC202G5F, BESTIPHARMA 562-155, CTK1A2352

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVLRTOYGRNLSDW-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-b]pyridine, 3-iodo-
IUPAC Name: 3-iodo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 117007-52-0
Synonyms: 3-iodo-1H-pyrazolo[3,4-b]pyridine, AG-D-38700, ACMC-2099tm, SureCN174792, SureCN1637594, AGN-PC-00088U, CTK4B0096, 3-IODO-7-AZA-1H-INDAZOLE, 3-Iodo1H-pyrazolo[3,4-b]pyridine, ANW-17000, QC-980, 3-iodo-2H-pyrazolo[3,4-b]pyridine, 3-IODO-7-AZA-1H-AZAINDAZOLE, AKOS015854015, 1H-Pyrazolo[3,4-b]pyridine,3-iodo-, PB26477, RP08719, AK-37628, EN000795, KB-32266

Molecular Formula: C6H4IN3Molecular Weight: 245.020530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYXAGVKIICJXGF-UHFFFAOYSA-N

• 1h-Pyrazolo[3,4-B]pyridine, 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1093819-50-1
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, SureCN1585585, CTK8B6788, ACN-S001439, ANW-54350, QC-112, AKOS015892276, PB19018, RP07539, AK-41792, KB-12521, AB1011535, FT-0084483, FT-0650798, A21738, C-8466, I02-5805, 3H-PYRAZOLO[3,4-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER

Molecular Formula: C12H16BN3O2Molecular Weight: 245.085340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZNNEHGHACAHPF-UHFFFAOYSA-N

• 1h-Pyrazolo[3,4-B]pyridine, 5-Bromo-3-Methyl-
IUPAC Name: 5-bromo-3-methyl-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 885223-65-4
Synonyms: 5-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine, PubChem18085, SureCN1144888, KSC660A4R, CTK5G0048, ACT10509, ANW-48646, RW3179, ZINC32914806, AKOS015917077, AG-I-03334, MCULE-6747158042, PB20637, QC-2279, RP09035, RP26652, AK-28417, BR-28417, EN003011, KB-42268

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHGRQAMIQCHTFI-UHFFFAOYSA-N

• 1h-Pyrazolo[4,3-B]pyridine
IUPAC Name: 1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 272-52-6
Synonyms: 1H-pyrazolo[4,3-b]pyridine, 4-Aza-1H-indazole, 2H-PYRAZOLO[4,3-B]PYRIDINE, PYRAZOLOPYRIDINE, Pyrazolo[4,3-b]pyridine, pyridopyrazole, AG-E-86798, 272-51-5, PubChem19278, SureCN10290, SureCN881756, CTK1A0885, ANW-47267, WT1228, WTI-11439, AKOS006280755, AKOS016003571, OR30695, PB32568, QC-9900

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMFYRKOUWBAGHV-UHFFFAOYSA-N

• 1H-PYRAZOLO[4,3-B]PYRIDINE,1-ACETYL-
IUPAC Name: 1-pyrazolo[4,3-b]pyridin-1-ylethanone | CAS Registry Number: 52090-62-7
Synonyms: 1-(1H-pyrazolo[4,3-b]pyridin-1-yl)ethanone, Ethanone, 1-(1H-pyrazolo[4,3-b]pyridin-1-yl)-, SureCN1638804, CTK8B4697, MolPort-004-772-561, ANW-45908, WT1229, AKOS015998909, AB76132, AK-86740, AM20120542, W6693, 1-ACETYL-1H-PYRAZOLO[4,3-B]PYRIDINE, 1-PYRAZOLO[4,3-B]PYRIDIN-1-YL-ETHANONE, 1H-PYRAZOLO[4,3-B]PYRIDINE, 1-ACETYL-, 1-(1H-PYRAZOLO[4,3-B]PYRIDIN-1-YL)ETHAN-1-ONE

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFMDLNQOSJSKEB-UHFFFAOYSA-N

• 1H-Pyrrole-3-carboxylic acid, 1-methyl-
IUPAC Name: 1-methylpyrrole-3-carboxylic acid | CAS Registry Number: 36929-61-0
Synonyms: 1-methyl-1H-pyrrole-3-carboxylic acid, 1-Methyl-1H-pyrrole-3-carboxylicacid, 1H-Pyrrole-3-carboxylicacid, 1-methyl-, 1-methylpyrrole-3-carboxylic Acid, SureCN369526, CTK1C0809, MolPort-009-198-133, ANW-52113, AKOS006307714, AG-F-29190, MCULE-1624976508, RP19680, AK-28665, AM803787, BR-28665, A6347, FT-0647085, W5804, I11-0343

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OONDRKVHFCQDCG-UHFFFAOYSA-N


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