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CHEMICAL products beginning with : 4
32201 to 32250 of 199347 results  Page: << Previous 50 Results 640 641 642 643 644 [645] 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(1H-INDOL-5-YL)-1-METHYL-PIPERIDIN-4-OL (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-5-yl)-1-methylpiperidin-4-ol | CAS Registry Number: 262593-61-3
Synonyms: AG-E-82223, 4-(1h-indol-5-yl)-1-methylpiperidin-4-ol, AGN-PC-01XLHL, SureCN7001055, CTK4F7513, KB-237144, 4-Piperidinol,4-(1H-indol-5-yl)-1-methyl-

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMNMBGOOOAEWLE-UHFFFAOYSA-N

262593-61-3
4-(1H-INDOL-5-YL)-BENZOIC ACID (0 suppliers)
4-(1H-INDOL-5-YL)-BENZOIC ACID METHYL ESTER (0 suppliers)
4-(1H-INDOL-5-YL)-BENZONITRILE (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-5-yl)benzonitrile | CAS Registry Number: 694533-08-9
Synonyms: 4-(1H-indol-5-yl)benzonitrile, 4-(1H-Indol-5-yl)-benzonitrile, AG-G-70339, AC1N4WY4, SureCN5485659, CTK2F2310, ZINC06863176, AKOS004113903, AC-18720, KB-237147, BB 0222775, 4-(1H-INDOL-5-YL)-BENZONITRILE;AKOS BAR-0446

Molecular Formula: C15H10N2Molecular Weight: 218.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POHRJJCEWJUVEY-UHFFFAOYSA-N

694533-08-9
4-(1H-Indol-5-yl)-N,N-dimethylaniline (1 supplier)599198-17-1
4-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine (0 suppliers)945748-97-0
4-(1H-INDOL-5-YL)-TETRAHYDRO-PYRAN-4-OL (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-5-yl)oxan-4-ol | CAS Registry Number: 885273-22-3
Synonyms: CTK5G0319, ZINC02526987, AG-H-57092, KB-237149, 2H-Pyran-4-ol,tetrahydro-4-(1H-indol-5-yl)-

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

InChIKey: BLANPKHHDVIMSA-UHFFFAOYSA-N

885273-22-3
4-(1H-Indol-5-yl)-tetrahydro-thiopyran-4-ol (4 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-5-yl)thian-4-ol | CAS Registry Number: 885273-20-1
Synonyms: 4-(1H-INDOL-5-YL)-TETRAHYDRO-THIOPYRAN-4-OL

Molecular Formula: C13H15NOSMolecular Weight: 233.329300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVENSDSNJRKDEL-UHFFFAOYSA-N

885273-20-1
4-(1H-Indol-5-yl)aniline (0 suppliers)
4-(1H-INDOL-5-YL)BENZALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-5-yl)benzaldehyde | CAS Registry Number: 893736-21-5
Synonyms: 4-(1H-indol-5-yl)benzaldehyde, AC1N4WY1, CTK5G2991, Benzaldehyde,4-(1H-indol-5-yl)-, AKOS004113902, AG-H-61775, KB-237145, BB 0222774

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXVOOELONYJOEU-UHFFFAOYSA-N

893736-21-5
4-(1H-Indol-5-yl)benzoic acid (5 suppliers)
4-(1H-Indol-5-yl)benzonitrile (1 supplier)
4-(1H-indol-5-ylamino)-piperidine-1- carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(1H-indol-5-ylamino)piperidine-1-carboxylate | CAS Registry Number: 856935-80-3
Synonyms: SCHEMBL312418, DB-120138, 5-[1-(tert-butoxycarbonyl)-4-piperidylamino]indole, 4-(1H-indol-5-ylamino)-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C18H25N3O2Molecular Weight: 315.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNMJVSHFSWRKIV-UHFFFAOYSA-N

856935-80-3
4-(1H-Indol-6-yl)-1,3-thiazol-2-amine (1 supplier)
4-(1H-indol-6-yl)-1-methyl-6-morpholino-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(1H-indol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]morpholine | CAS Registry Number: 1292900-34-5
Synonyms: SCHEMBL1655589, DA-12894, 1H-Pyrazolo[3,4-d]pyrimidine, 4-(1H-indol-6-yl)-1-methyl-6-(4-morpholinyl)-

Molecular Formula: C18H18N6OMolecular Weight: 334.375120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBCQCCDVXCSYOK-UHFFFAOYSA-N

1292900-34-5
4-(1H-INDOL-6-YL)-1-METHYL-PIPERIDIN-4-OL (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-6-yl)-1-methylpiperidin-4-ol | CAS Registry Number: 321744-84-7
Synonyms: 4-(1H-indol-6-yl)-1-methyl-piperidin-4-ol, SureCN6744625, CTK4G8342, AB18847, AG-F-07487, KB-237150, 4-(1h-indol-6-yl)-1-methylpiperidin-4-ol, 4-(1H-INDOL-6-YL)-1-METHYL-4-PIPERIDINOL, 4-PIPERIDINOL, 4-(1H-INDOL-6-YL)-1-METHYL-

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXYXBPUYUUKOEB-UHFFFAOYSA-N

321744-84-7
4-(1H-Indol-6-yl)-tetrahydro-2H-pyran-4-ol (1 supplier)
4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-THIOPYRAN-4-OL (7 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-6-yl)thian-4-ol | CAS Registry Number: 885273-18-7
Synonyms: 4-(1H-INDOL-6-YL)-TETRAHYDRO-THIOPYRAN-4-OL, CTK5G0316, ZINC02526984, AB18871, AG-H-57089, KB-186060, 2H-Thiopyran-4-ol,tetrahydro-4-(1H-indol-6-yl)-, TETRAHYDRO-4-(1H-INDOL-6-YL)-2H-THIOPYRAN-4-OL, 2H-THIOPYRAN-4-OL, TETRAHYDRO-4-(1H-INDOL-6-YL)-, 4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-THIOPYRAN-4-OL;4-(1H-INDOL-6-YL)-TETRAHYDRO-THIOPYRAN-4-OL

Molecular Formula: C13H15NOSMolecular Weight: 233.329300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LANWSSGKMIOYLV-UHFFFAOYSA-N

885273-18-7
4-(1H-INDOL-6-YL)-TETRAHYDRO-PYRAN-4-OL (7 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-6-yl)oxan-4-ol | CAS Registry Number: 885273-47-2
Synonyms: CTK5G0339, ZINC02527008, AG-H-57114, KB-186059, 4-(1h-indol-6-yl)-tetrahydro-2h-pyran-4-ol, 2H-Pyran-4-ol,tetrahydro-4-(1H-indol-6-yl)-, 4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-PYRAN-4-OL;4-(1H-INDOL-6-YL)-TETRAHYDRO-PYRAN-4-OL

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

InChIKey: FEKRJXVGUXPGHT-UHFFFAOYSA-N

885273-47-2
4-(1H-INDOL-6-YL)BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-6-yl)benzoic acid | CAS Registry Number: 406232-66-4
Synonyms: SureCN2951840, CTK4I3453, AG-F-44225, KB-237151

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSXWBCOBYYINAF-UHFFFAOYSA-N

406232-66-4
4-(1H-Indol-6-yl)morpholine (3 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-6-yl)morpholine | CAS Registry Number: 245117-18-4
Synonyms: SureCN444108, CTK8C1903, ANW-67437, AKOS016006722, AK-88231, KB-237152

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDGIWYMFRIJCIR-UHFFFAOYSA-N

245117-18-4
4-(1H-Indol-6-yl)thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-6-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1119450-55-3
Synonyms: 4-(1H-indol-6-yl)-1,3-thiazol-2-amine, CTK7E1768, MolPort-006-067-744, ALBB-007445, STK504547, ZINC32920088, AKOS000265222, TR-059752, BB 0260479

Molecular Formula: C11H9N3SMolecular Weight: 215.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEURNFWCRSLNPE-UHFFFAOYSA-N

1119450-55-3
4-(1H-indol-7-yl)-3-buten-2-one (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-7-yl)but-3-en-2-one | CAS Registry Number: 1021910-34-8
Synonyms: 4-(1h-indol-7-yl)-3-buten-2-one, DA-48312

Molecular Formula: C12H11NOMolecular Weight: 185.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGUYDJHJOXRIPH-UHFFFAOYSA-N

1021910-34-8
4-(1H-Indol-7-yl)pyrimidin-2-amine (2 suppliers)2762179-83-7
4-(1H-indole-6-sulfonyl)-piperazine-1-carboxylic acid tert-butyl ester (1 supplier)919536-44-0
4-(1H-NAPHTHO[1,8-DE][1,3,2]DIAZABORININ-2(3H)-YL)PHENYL]METHANOL (4 suppliers)
Compound Structure Synonyms: MolPort-029-996-048, AS-2902, (4-{2,4-diaza-3-boratricyclo[7.3.1.0;{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}phenyl)methanol

Molecular Formula: C17H15BN2OMolecular Weight: 274.124800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BIKZGDCNQGYLJZ-UHFFFAOYSA-N

1072960-84-9
4-(1H-NAPHTHO[2,3-D]IMIDAZOL-2-YLMETHYL)-PHENYLAMINE (0 suppliers)
4-(1h-Perimidine-2-Yl) Benzoic Acid (4 suppliers)
Compound Structure IUPAC Name: 4-(1H-perimidin-2-yl)benzoic acid | CAS Registry Number: 138278-89-4
Synonyms: AmbTiP10900, NSC657130, MolPort-000-005-903, AIDS017359, AIDS-017359, 4-(1H-Perimidin-2-yl)benzoic acid, CID376317, 4-(1H-Perimidine-2-yl) benzoic acid, NCI60_019772, P10900

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJLAQXDJHWXDNA-UHFFFAOYSA-N

138278-89-4
4-(1H-PHENANTHRO[9,10-D]IMIDAZOL-2-YLIMINO)-1(4H)-NAPHTHALENONE (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-(1H-phenanthro[9,10-d]imidazol-2-ylimino)naphthalen-1-one | CAS Registry Number: 71064-67-0
Synonyms: NSC342738, AIDS129358, AIDS-129358, CID5891912, NSC 342738, 4-(1H-Phenanthro(9,10-d)imidazol-2-ylimino)-1(4H)-naphthalenone, 4-(1H-Phenanthro[9,10-d]imidazol-2-ylimino)-1(4H)-naphthalenone

Molecular Formula: C25H15N3OMolecular Weight: 373.406100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHLFTWNQEJNEMN-YYADALCUSA-N

71064-67-0
4-(1H-Pyrazol-1-yl)-1,2,3,4-tetrahydroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1315449-58-1
Synonyms: AKOS013254148, 4-Pyrazol-1-yl-1,2,3,4-tetrahydro-isoquinoline, 4-(1H-Pyrazole-1-yl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBSOISQSZIYBJI-UHFFFAOYSA-N

1315449-58-1
4-(1H-Pyrazol-1-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-yl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1315368-21-8
Synonyms: 4-(1H-pyrazol-1-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, NE56363, EN300-80596

Molecular Formula: C12H14ClN3Molecular Weight: 235.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNYZUMKHXIRSNT-UHFFFAOYSA-N

1315368-21-8
4-(1H-Pyrazol-1-yl)-1H-indazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-yl-1H-indazol-3-amine | CAS Registry Number: 1214622-52-2
Synonyms: 4-(1H-PYRAZOL-1-YL)-1H-INDAZOL-3-YLAMINE, 4-(pyrazol-1-yl)-1H-indazol-3-amine, SCHEMBL16681387, CTK7E0485, PDIXJKQMWMZREX-UHFFFAOYSA-N, ZINC40449021, AKOS006280724, AK-66806, AJ-103150, TR-070391, BB 0260685, BG00917734, Z-1558

Molecular Formula: C10H9N5Molecular Weight: 199.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDIXJKQMWMZREX-UHFFFAOYSA-N

1214622-52-2
4-(1H-Pyrazol-1-yl)-1H-indazol-3-ylamine (1 supplier)
4-(1H-pyrazol-1-yl)-2-(trifluoromethyl)aniline (4 suppliers)
4-(1H-pyrazol-1-yl)-2-(trifluoromethyl)aniline hydrochloride (2 suppliers)
4-(1H-Pyrazol-1-yl)-2-(trifluoromethyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-yl-2-(trifluoromethyl)piperidine | CAS Registry Number: 2059939-39-6

Molecular Formula: C9H12F3N3Molecular Weight: 219.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTPUCZMDIQLKMO-UHFFFAOYSA-N

2059939-39-6
4-(1h-Pyrazol-1-Yl)-2-Butanone (7 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-ylbutan-2-one | CAS Registry Number: 89943-03-3
Synonyms: 4-(1H-pyrazol-1-yl)butan-2-one, 4-(1-Pyrazolyl)-2-butanone, 2-Butanone,4-(1H-pyrazol-1-yl)-, AG-H-67644, ZINC00500141, AC1LJ0JX, ACMC-20c54r, SureCN412090, AC1Q5HC2, 4-pyrazol-1-ylbutan-2-one, 4-Pyrazol-1-yl-butan-2-one, AC1Q1K63, 4-(pyrazol-1-yl)butan-2-one, STOCK1S-54084, CTK5G7167, MolPort-001-792-266, ALBB-005855, AR-1F5624, STK503568, AKOS000321727

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGSSCNXKGBWTBR-UHFFFAOYSA-N

89943-03-3
4-(1H-Pyrazol-1-yl)-4-piperidinecarboxylic acid hydrochloride (1 supplier)2203716-31-6
4-(1H-PYRAZOL-1-YL)-PIPERIDINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-ylpiperidine;dihydrochloride | CAS Registry Number: 1181458-83-2
Synonyms: 4-(1H-pyrazol-1-yl)piperidine dihydrochloride, AC1Q3A3C, SCHEMBL10317398, CTK7D1552, MolPort-016-633-791, MCULE-3338582210, NE54471, EN300-43014

Molecular Formula: C8H15Cl2N3Molecular Weight: 224.130800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LTPXWAXYEKDNKN-UHFFFAOYSA-N

1181458-83-2
4-(1H-Pyrazol-1-yl)aniline (14 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-ylaniline | CAS Registry Number: 17635-45-9
Synonyms: 4-(1H-Pyrazol-1-yl)benzeneamine, ZINC00158887, SDCCGMLS-0066007.P001, CC 18414, InChI=1/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSFIQHZIFKIQNO-UHFFFAOYSA-N

17635-45-9
4-(1H-Pyrazol-1-yl)aniline dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-pyrazol-1-ylaniline;dihydrochloride | CAS Registry Number: 1820647-29-7
Synonyms: MFCD28118162, 4-pyrazol-1-ylaniline;dihydrochloride, AKOS025213744

Molecular Formula: C9H11Cl2N3Molecular Weight: 232.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NGTRWMNNHWLYHL-UHFFFAOYSA-N

1820647-29-7
4-(1H-Pyrazol-1-yl)aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-ylaniline;hydrochloride | CAS Registry Number: 913848-94-9
Synonyms: 4-(1H-pyrazol-1-yl)aniline hydrochloride, 4-Pyrazol-1-Yl-Phenylamine Hydrochloride, SCHEMBL2671867, MolPort-008-420-868, AKOS023553127, AB28084, NE47670, 4-PYRAZOL-1-YL-PHENYLAMINE HCL, AK154567, 4-PYRAZOL-1-YL-PHENYLAMINEHYDROCHLORIDE, [4-(1H-PYRAZOL-1-YL)PHENYL]AMINE HYDROCHLORIDE, BENZENAMINE, 4-(1H-PYRAZOL-1-YL)-HYDROCHLORIDE

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COQNHFGHPQKJAV-UHFFFAOYSA-N

913848-94-9
4-(1H-Pyrazol-1-yl)benzaldehyde (18 suppliers)
Compound Structure 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

99662-34-7
4-(1H-pyrazol-1-yl)benzaldehyde oxime (1 supplier)
4-(1H-PYRAZOL-1-YL)BENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-ylbenzenesulfonamide | CAS Registry Number: 51891-85-1
Synonyms: BD230054, ACMC-209kwj, SureCN4881585, CTK4J5044, ANW-31361, AKOS009386165, AG-F-76232, AK-91881, KB-33510, I01-10547

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJLPVGLFJFFLCR-UHFFFAOYSA-N

51891-85-1
4-(1h-Pyrazol-1-Yl)Benzenesulfonyl Chloride (9 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-ylbenzenesulfonyl chloride | CAS Registry Number: 18336-39-5
Synonyms: 4-(1H-PYRAZOL-1-YL)BENZENESULFONYL CHLORIDE, 4-pyrazol-1-ylbenzenesulfonyl Chloride, AG-E-33072, 4-(1H-Pyrazol-1-yl)benzene-1-sulfonyl chloride, AC1MCR00, chloro(4-pyrazolylphenyl)sulfone, CTK0H3458, MolPort-000-142-581, BB_SC-7588, ANW-63374, BBL011540, SBB099631, STL146660, AKOS005720908, MCULE-5014027267, RP05920, 4-(1-pyrazolyl)benzenesulfonyl chloride, 4-(pyrazol-1-yl)benzenesulfonyl chloride, AK-84493, KB-33511

Molecular Formula: C9H7ClN2O2SMolecular Weight: 242.682080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHXRGFFTKHQGOE-UHFFFAOYSA-N

18336-39-5
4-(1h-Pyrazol-1-yl)benzimidamide (0 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-ylbenzenecarboximidamide | CAS Registry Number: 1152822-37-1
Synonyms: ZINC19865956, AKOS000217988, CS-0305977, 4-(1H-pyrazol-1-yl)benzene-1-carboximidamide, EN300-1826595, Z331857142

Molecular Formula: C10H10N4Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAYMTQPSGJLYCY-UHFFFAOYSA-N

1152822-37-1
4-(1H-Pyrazol-1-yl)benzoic acid (13 suppliers)
Compound Structure IUPAC Name: 4-pyrazol-1-ylbenzoate | CAS Registry Number: 16209-00-0
Synonyms: ZINC00158878, CID5158283

Molecular Formula: C10H7N2O2-Molecular Weight: 187.174780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOEKYPIBVOGCDG-UHFFFAOYSA-M

16209-00-0
4-(1H-Pyrazol-1-yl)benzoic acid hydrochloride (2 suppliers)
4-(1h-Pyrazol-1-yl)benzothioamide (1 supplier)1152822-44-0
32201 to 32250 of 199347 results  Page: << Previous 50 Results 640 641 642 643 644 [645] 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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