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CHEMICAL products beginning with : 3
212351 to 212400 of 215925 results  Page: << Previous 50 Results 4240 4241 4242 4243 4244 4245 4246 4247 [4248] 4249 4250 4251 4252 4253 4254 4255 4256 4257 4258 4259 4260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3H-IMIDAZO[4,5-G]QUINAZOLINE-4,8,9(5H)-TRIONE,2,6-BIS(BROMOMETHYL)-3-METHYL- (3 suppliers)121732-18-1
3H-IMIDAZO[4,5-G]QUINAZOLINE-4,8,9(5H)-TRIONE,6-(BROMOMETHYL)-2,3-DIMETHYL- (3 suppliers)121732-15-8
3H-Imidazo[4,5-g]quinazoline-6,8(5H,7H)-dione, 3,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethyl-5H-imidazo[4,5-g]quinazoline-6,8-dione | CAS Registry Number: 93355-95-4
Synonyms: ACMC-20lxhf, CTK3F6214

Molecular Formula: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSCPFVNJHGNVJV-UHFFFAOYSA-N

93355-95-4
3H-IMIDAZO[4,5-G]QUINAZOLINE-6-CARBOXALDEHYDE,5,8-DIHYDRO-4,9-DIHYDROXY-2,3-DIMETHYL-8-OXO- (4 suppliers)121732-23-8
3H-IMIDAZO[4,5-H][1,6]NAPHTHYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 1H-imidazo[4,5-h][1,6]naphthyridine | CAS Registry Number: 958644-69-4
Synonyms: CTK5H8265, AG-H-94064, KB-182563

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUVKMTXHGAPGJU-UHFFFAOYSA-N

958644-69-4
3H-IMIDAZO[4,5-H]QUINAZOLINE-6-THIOL (2 suppliers)
Compound Structure IUPAC Name: 3,9-dihydroimidazo[4,5-h]quinazoline-6-thione | CAS Registry Number: 53449-50-6
Synonyms: NSC248557, AIDS017209, AIDS-017209, CID3000699, NSC 248557, 3H-Imidazo(4,5-h)quinazoline-6-thiol, 3H-Imidazo[4,5-h]quinazoline-6-thiol

Molecular Formula: C9H6N4SMolecular Weight: 202.235740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQALTNOHDWMPFI-UHFFFAOYSA-N

53449-50-6
3H-IMIDAZO[4,5-H]QUINOLIN-2-AMINE,3-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-methylimidazo[4,5-h]quinolin-2-amine | CAS Registry Number: 147293-13-8
Synonyms: CCRIS 6827, MolPort-003-844-557, CID154631, ZINC13282310, LS-80486, 2-Amino-3-methyl-3H-imidazo(4,5-h)quinoline, 3-Methyl-3H-imidazo(4,5-h)quinolin-2-amine, 3H-Imidazo(4,5-h)quinolin-2-amine, 3-methyl-

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGZHQYMPAAWYIT-UHFFFAOYSA-N

147293-13-8
3H-IMIDAZO[4,5-H]QUINOLINE,2,3-DIMETHYL- (5 suppliers)132476-03-0
3H-IMIDAZO[4,5-H]QUINOLINE,3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methylimidazo[4,5-h]quinoline | CAS Registry Number: 132476-02-9
Synonyms: 3h-imidazo[4,5-h]quinoline,3-methyl-, KB-182564

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQKRQRSGLOAOBI-UHFFFAOYSA-N

132476-02-9
3H-IMIDAZO[4,5:4,5]FURO[3,2-D]PYRIMIDINE (3 suppliers)946387-50-4
3H-IMIDAZO[4,5:5,6][1,4]DIOXINO[2,3-D]PYRIMIDIN-8(7H)-ONE,6-AMINO- (3 suppliers)946087-61-2
3H-IMIDAZO[4,5:5,6][1,4]DIOXINO[2,3-D]PYRIMIDINE (3 suppliers)946387-48-0
3H-IMIDAZO[4,5:5,6]PYRIDO[3,2-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1H-imidazo[5,6]pyrido[1,2-b]pyrimidine | CAS Registry Number: 946387-54-8
Synonyms: SureCN1578288, CTK3I6316, 3H-Imidazo[4',5':5,6]pyrido[3,2-d]pyrimidine

Molecular Formula: C8H5N5Molecular Weight: 171.158800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRSIXGGRIGWASP-UHFFFAOYSA-N

946387-54-8
3H-IMIDAZO[5,1-F][1,2,4]TRIAZIN-4-ONE (0 suppliers)
3H-IMIDAZOLE-4-CARBOXYLIC ACID 5-METHYL-2-OXO-[1,3]DIOXOL-4-YLMETHYL ESTER (0 suppliers)
3h-indazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: 3H-indazol-3-amine | CAS Registry Number: 343929-48-6
Synonyms: 3H-indazol-3-amine, NSC620111, AGN-PC-0JQEEY, AC1L7EEN, AC1Q4UM5, CHEMBL1970842, MB69235, NSC-620111, NCI60_005944

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRTBRSCNLJCLPU-UHFFFAOYSA-N

343929-48-6
3H-INDAZOL-3-AMINE, N,N,3-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethylindazol-3-amine | CAS Registry Number: 918903-33-0
Synonyms: CTK3H5144, 3H-Indazol-3-amine, N,N,3-trimethyl-

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPMASHBXGWGUGD-UHFFFAOYSA-N

918903-33-0
3H-Indazol-3-one (5 suppliers)1000342-32-4
3H-Indazol-3-one, 1,2,4,5,6,7-hexahydro-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-indazol-3-one | CAS Registry Number: 61088-00-4
Synonyms: AGN-PC-00LTBO, CTK2E7247

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMIAVTFPCWQPTG-UHFFFAOYSA-N

61088-00-4
3H-Indazol-3-one, 1,2,4,5,6,7-hexahydro-1-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4,5,6,7-tetrahydro-2H-indazol-3-one | CAS Registry Number: 22820-91-3
Synonyms: CTK0I8251

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRIUQTYSPPEQLO-UHFFFAOYSA-N

22820-91-3
3H-Indazol-3-one, 1,2,4,5,6,7-hexahydro-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-one | CAS Registry Number: 62221-94-7
Synonyms: STK862416, ZINC04837907, AC1MJPIK, SureCN3532027, Oprea1_287151, Oprea1_402791, MLS000713488, STOCK6S-31349, CTK2C4703, MolPort-000-302-315, MolPort-000-845-327, HMS1672A13, HMS2660F19, STK285094, AKOS000619954, AKOS002307302, MCULE-7535858697, BAS 00704905, SMR000272969, 2-phenyl-4,5,6,7-tetrahydro-2H-indazol-3-ol

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEFGPGXDVZJXEM-UHFFFAOYSA-N

62221-94-7
3H-Indazol-3-one, 1,2-dihydro-1,2-dimethyl-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-6-nitroindazol-3-one | CAS Registry Number: 716-36-9
Synonyms: CTK2H3491

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCNXNTZAKWPPEZ-UHFFFAOYSA-N

716-36-9
3H-Indazol-3-one, 1,2-dihydro-1-(1-oxopropyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-propanoyl-2H-indazol-3-one | CAS Registry Number: 102787-45-1
Synonyms: ACMC-20m5qv, AGN-PC-00114X, CTK0G7398

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSJPYIKDPXMTGE-UHFFFAOYSA-N

102787-45-1
3H-Indazol-3-one, 1,2-dihydro-2-(2-hydroxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)-1H-indazol-3-one | CAS Registry Number: 89438-60-8
Synonyms: ACMC-20lm1f, CHEMBL164240, CTK2J5989

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXBQNNGKLMZFGJ-UHFFFAOYSA-N

89438-60-8
3H-Indazol-3-one, 1,2-dihydro-2-(2-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)-1H-indazol-3-one | CAS Registry Number: 63586-51-6
Synonyms: CTK1I6384

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJMPEINEULNMLZ-UHFFFAOYSA-N

63586-51-6
3H-Indazol-3-one, 1,2-dihydro-2-(3-hydroxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxypropyl)-1H-indazol-3-one | CAS Registry Number: 89438-61-9
Synonyms: ACMC-20lm1g, CHEMBL350983, CTK2J5988

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEFDTDAUQOACPX-UHFFFAOYSA-N

89438-61-9
3H-Indazol-3-one, 1,2-dihydro-2-(3-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxobutyl)-1H-indazol-3-one | CAS Registry Number: 89438-66-4
Synonyms: ACMC-20lm1k, CHEMBL164957, CTK2J5984

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBAWDQRZFMBBDS-UHFFFAOYSA-N

89438-66-4
3H-Indazol-3-one, 1,2-dihydro-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-indazol-3-one | CAS Registry Number: 1848-40-4
Synonyms: 3-Indazolinone, 2-methyl-, AC1LBX43, SureCN2673327, CHEMBL8364, 2-methyl-1H-indazol-3-one, CTK0E2434, CHEBI:103559, DNC012003, 2-Methyl-1,2-dihydro-indazol-3-one

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPNXGZRMUROVNY-UHFFFAOYSA-N

1848-40-4
3H-Indazol-3-one, 1,2-dihydro-2-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 2-pentyl-1H-indazol-3-one | CAS Registry Number: 89438-56-2
Synonyms: ACMC-20lm1b, SureCN1760407, CHEMBL349183, CTK2J5993

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLVORDZABDWUGJ-UHFFFAOYSA-N

89438-56-2
3H-Indazol-3-one, 1,2-dihydro-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2-propyl-1H-indazol-3-one | CAS Registry Number: 89438-54-0
Synonyms: ACMC-20lm19, CHEMBL164963, CTK2J5994

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEYDZCOPXFSOMF-UHFFFAOYSA-N

89438-54-0
3H-Indazol-3-one, 1,2-dihydro-4-[2-(4-methoxyphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethoxy)-1H-indazol-3-amine | CAS Registry Number: 951624-24-1
Synonyms: 6-(METHOXYMETHOXY)-1H-INDAZOL-3-AMINE, AGN-PC-07T930, CTK7B4104, AR2204, AKOS006327749, AG-A-88454, 1h-indazol-3-amine,6-(methoxymethoxy)-, KB-261795, X-3369

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCEZDCVACZZSSU-UHFFFAOYSA-N

951624-24-1
3H-Indazol-3-one, 1,2-dihydro-4-iodo- (1 supplier)
Compound Structure IUPAC Name: (6-iodo-2H-indazol-3-yl)methanamine | CAS Registry Number: 1360887-12-2
Synonyms: 1h-indazole-3-methanamine,6-iodo-, KB-263164

Molecular Formula: C8H8IN3Molecular Weight: 273.073690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLUKYRAXDNPEPQ-UHFFFAOYSA-N

1360887-12-2
3H-Indazol-3-one, 1,2-dihydro-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-(3-iodo-2H-indazol-5-yl)urea | CAS Registry Number: 953411-11-5
Synonyms: SCHEMBL758975, VYFHYSBFIRQOEE-UHFFFAOYSA-N, KB-276065, 1-benzyl-3-(3-iodo-1H-indazol-5-yl)-urea, urea,n-(3-iodo-1h-indazol-5-yl)-n'-(phenylmethyl)-

Molecular Formula: C15H13IN4OMolecular Weight: 392.194390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VYFHYSBFIRQOEE-UHFFFAOYSA-N

953411-11-5
3H-Indazol-3-one, 1,2-dihydro-5-iodo- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-methyl-5-nitroindazole | CAS Registry Number: 74209-24-8
Synonyms: SC-54795, 1H-INDAZOLE,3-CHLORO-1-METHYL-5-NITRO

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULWWRNXXKVIRTP-UHFFFAOYSA-N

74209-24-8
3H-Indazol-3-one, 1,2-dihydro-6-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methoxy-2H-indazol-3-yl)acetate | CAS Registry Number: 1303968-39-9
Synonyms: KB-262801, 1h-indazole-3-acetic acid,5-methoxy-,methyl ester

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFABFUMUMHBGQV-UHFFFAOYSA-N

1303968-39-9
3H-Indazol-3-one, 1,2-dihydro-6-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: dimethyl 1H-indazole-3,4-dicarboxylate | CAS Registry Number: 1167055-66-4
Synonyms: AGN-PC-09SJ2U, dimethyl 1H-indazole-3,4-dicarboxylate, KB-262779, W-1467, 1h-indazole-3,4-dicarboxylic acid,3,4-dimethyl ester, 1H-INDAZOLE-3,4-DICARBOXYLIC ACID, DIMETHYL ESTER

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWQLJRXJHTZIFA-UHFFFAOYSA-N

1167055-66-4
3H-Indazol-3-one, 1,2-dihydro-6-iodo- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methyl-2-phenylpropyl)-1H-indazol-3-amine | CAS Registry Number: 929022-54-8
Synonyms: SCHEMBL1480526, KB-261776, 1h-indazol-3-amine,4-methoxy-n-(2-methyl-2-phenylpropyl)-

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQXIYPHUAPMGPW-UHFFFAOYSA-N

929022-54-8
3H-Indazol-3-one, 1,2-dihydro-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(5-ethyl-2H-indazol-3-yl)acetonitrile | CAS Registry Number: 1360885-07-9
Synonyms: 1h-indazole-3-acetonitrile,5-ethyl-, KB-262813

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USGKDTGGUNIUOJ-UHFFFAOYSA-N

1360885-07-9
3H-Indazol-3-one, 1,2-dihydro-6-methyl- (1 supplier)
Compound Structure IUPAC Name: (5-ethyl-2H-indazol-3-yl)methanamine | CAS Registry Number: 1360885-05-7
Synonyms: 1h-indazole-3-methanamine,5-ethyl-, AKOS023204057, KB-263156

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

InChIKey: DLGWMOZRQXCNCP-UHFFFAOYSA-N

1360885-05-7
3H-Indazol-3-one, 1,2-dihydro-6-nitro- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-2H-indazol-5-yl)methanamine | CAS Registry Number: 1337881-47-6
Synonyms: 1h-indazole-5-methanamine,3-bromo-, ZINC76190825

Molecular Formula: C8H8BrN3Molecular Weight: 226.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAAHCJPCBSVSQE-UHFFFAOYSA-N

1337881-47-6
3H-Indazol-3-one, 1-[(3,4-dichlorophenyl)methyl]-1,2-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2H-indazol-3-one | CAS Registry Number: 61148-94-5
Synonyms: SureCN9917407, CTK2E6249

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.148000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMNKNYNVAWYKQF-UHFFFAOYSA-N

61148-94-5
3H-Indazol-3-one, 1-acetyl-2,3-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2H-indazol-3-one | CAS Registry Number: 7384-18-1
Synonyms: SCHEMBL9647747, 3h-indazol-3-one,1-acetyl-2,3-dihydro-, KB-305648

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIXVRPPVUXUYLO-UHFFFAOYSA-N

7384-18-1
3H-Indazol-3-one, 1-acetyl-6-amino-1,2-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-amino-2H-indazol-3-one | CAS Registry Number: 61346-24-5
Synonyms: CTK2E1924

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZBIGCKKKRUVFU-UHFFFAOYSA-N

61346-24-5
3H-Indazol-3-one, 1-ethenyl-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2H-indazol-3-one | CAS Registry Number: 62642-79-9
Synonyms: AC1NPMEY, 1-ethenyl-2H-indazol-3-one, CTK2B5301

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQJLGLQWLFSJPL-UHFFFAOYSA-N

62642-79-9
3H-Indazol-3-one, 2,3a,4,5,6,7-hexahydro-2,3a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3a-dimethyl-4,5,6,7-tetrahydroindazol-3-one | CAS Registry Number: 89209-30-3
Synonyms: ACMC-20lj3h, AGN-PC-00KYGQ, CTK2J9690

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHBZXJZTTKPBKA-UHFFFAOYSA-N

89209-30-3
3H-Indazol-3-one, 2-(4-chloro-2-fluorophenyl)-1,2,4,5,6,7-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one | CAS Registry Number: 64513-04-8
Synonyms: SureCN11554167, CTK1I5017

Molecular Formula: C13H12ClFN2OMolecular Weight: 266.698583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRGICBYVFJHWFF-UHFFFAOYSA-N

64513-04-8
3H-Indazol-3-one, 2-(4-chlorophenyl)octahydro- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one | CAS Registry Number: 63592-62-1
Synonyms: CTK1I6355

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFMONLKVKPYOMX-UHFFFAOYSA-N

63592-62-1
3H-Indazol-3-one, 2-[(2-acetylphenyl)methyl]-1,2-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetylphenyl)methyl]-1H-indazol-3-one | CAS Registry Number: 89438-64-2
Synonyms: ACMC-20lm1j, CHEMBL166008, CTK2J5985

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPBOMGWUDLIFJR-UHFFFAOYSA-N

89438-64-2
3H-Indazol-3-one, 2-[(3-acetylphenyl)methyl]-1,2-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-acetylphenyl)methyl]-1H-indazol-3-one | CAS Registry Number: 89438-63-1
Synonyms: ACMC-20lm1i, CHEMBL349958, CTK2J5986

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMNTWXXJSXKRQE-UHFFFAOYSA-N

89438-63-1
3H-Indazol-3-one, 2-[(4-acetylphenyl)methyl]-1,2-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetylphenyl)methyl]-1H-indazol-3-one | CAS Registry Number: 89438-62-0
Synonyms: ACMC-20lm1h, CHEMBL164945, CTK2J5987

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVJVQDMEVBCGIC-UHFFFAOYSA-N

89438-62-0
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