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CHEMICAL products beginning with : B
31351 to 31400 of 182880 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 [628] 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, methyl-N,N-bis(methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N,N-bis(2-methylphenyl)aniline | CAS Registry Number: 28604-77-5
Synonyms: tris-o-tolyl-amine, SureCN516435, AGN-PC-01UE9F, CTK0J1945, 2-methyl-N,N-bis(2-methylphenyl)aniline, Benzenamine, 2-methyl-N,N-bis(2-methylphenyl)-

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXJIIWGGVZEGBD-UHFFFAOYSA-N

28604-77-5
Benzenamine, methyl-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N,N-diphenylaniline | CAS Registry Number: 139580-37-3
Synonyms: o-tolyl-diphenyl-amine, ACMC-20h7ai, SureCN186536, 2-methyl-N,N-diphenylaniline, CTK0B7315

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUPUGBUDKVBYIP-UHFFFAOYSA-N

139580-37-3
Benzenamine, methyl-N-(phenylmethylene)-, N-oxide, [N(Z)]- (1 supplier)878391-08-3
BENZENAMINE, MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: aniline;hydrate | CAS Registry Number: 179938-55-7
Synonyms: Benzenamine, monohydrate, AGN-PC-00KEFK, SureCN6475007, CTK0A6673

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYGKLLHTPPFPHH-UHFFFAOYSA-N

179938-55-7
Benzenamine, monosodium salt (1 supplier)1865-45-8
Benzenamine, N,2,4,5-tetramethyl- (1 supplier)35114-06-8
Benzenamine, N,2,4,6-tetrabromo- (1 supplier)
Compound Structure IUPAC Name: N,2,4,6-tetrabromoaniline | CAS Registry Number: 95833-31-1
Synonyms: ACMC-20m0ay, CTK3F3283

Molecular Formula: C6H3Br4NMolecular Weight: 408.710720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLFFTSRDHPPFCY-UHFFFAOYSA-N

95833-31-1
Benzenamine, N,2,4,6-tetranitro-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 25150-04-3
Synonyms: CTK0I6970

Molecular Formula: C8H4F3N5O8Molecular Weight: 355.141270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UKBAKNSGSKTAKH-UHFFFAOYSA-N

25150-04-3
Benzenamine, N,2,4,6-tetranitro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-propyl-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 51625-37-7
Synonyms: CTK1G4412

Molecular Formula: C9H9N5O8Molecular Weight: 315.196460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LECNAWGETMOHCG-UHFFFAOYSA-N

51625-37-7
BENZENAMINE, N,2,4-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: N,2,4-trifluoroaniline | CAS Registry Number: 204757-21-1
Synonyms: CTK4E4317, AG-E-50109

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVHNERRLNLBFNN-UHFFFAOYSA-N

204757-21-1
Benzenamine, N,2,4-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)nitramide | CAS Registry Number: 20020-15-9
Synonyms: AGN-PC-00NBCT, CTK0J9536

Molecular Formula: C6H4N4O6Molecular Weight: 228.119160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUVQYMDXKHDBKK-UHFFFAOYSA-N

20020-15-9
Benzenamine, N,2,6-trimethyl-N-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,2,6-trimethyl-N-propan-2-ylaniline | CAS Registry Number: 61685-00-5
Synonyms: CTK2D4736

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFUCLRLQXPTXHS-UHFFFAOYSA-N

61685-00-5
Benzenamine, N,2,6-trimethyl-N-(1-methylethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,2,6-trimethyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-04-9
Synonyms: CTK2D4732

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRZSDGZQKRYCQS-UHFFFAOYSA-N

61685-04-9
Benzenamine, N,2-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,2-ditert-butylaniline | CAS Registry Number: 19298-56-7
Synonyms: SureCN10408239, CTK0A1489

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHBVNMOVWPANFZ-UHFFFAOYSA-N

19298-56-7
Benzenamine, N,2-bis(1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: N,2-di(propan-2-yl)aniline | CAS Registry Number: 112121-81-0
Synonyms: ACMC-20mfkj, SureCN892805, CTK0G1585, AKOS000234597

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGFAUTSEOYDBII-UHFFFAOYSA-N

112121-81-0
Benzenamine, N,2-dimethyl-3-nitro- (4 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-3-nitroaniline | CAS Registry Number: 848480-17-1
Synonyms: N,2-dimethyl-3-nitroaniline, SCHEMBL17847162, ZINC62723655, AKOS012375625

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACASHMOCWAHWMO-UHFFFAOYSA-N

848480-17-1
BENZENAMINE, N,2-DIMETHYL-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 80826-02-4
Synonyms: AG-H-25095, CTK5E8181, Benzenamine,N,2-dimethyl-4-(1-methylethyl)-, Benzenamine, N,2-dimethyl-4-(1-methylethyl)- (9CI)

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQBKHSFRKDTCBQ-UHFFFAOYSA-N

80826-02-4
Benzenamine, N,2-dimethyl-4-(1-piperidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 29608-20-6
Synonyms: NSC365441, AC1L7PQW, CTK1A7696, NSC-365441, N,2-dimethyl-4-(piperidin-1-ylmethyl)aniline

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

InChIKey: TYSPDCXRJPJIFF-UHFFFAOYSA-N

29608-20-6
Benzenamine, N,2-dimethyl-5-nitro- (6 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-5-nitroaniline | CAS Registry Number: 10224-71-2
Synonyms: Methyl-(2-methyl-5-nitro-phenyl)-amine, N,2-dimethyl-5-nitroaniline, 2,N-dimethyl-5-nitro-aniline, 4-nitro-2-methylaminotoluol, n-methyl-5-nitro-o-toluidine, N,2-dimethyl-5-nitro-aniline, SCHEMBL1131511, BJHFAGGWTZURFX-UHFFFAOYSA-N, ZINC39598012, methyl (2-methyl-5-nitrophenyl)amine, AKOS011881163, AM90461, AK504481, KB-54880, KB-259025

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJHFAGGWTZURFX-UHFFFAOYSA-N

10224-71-2
Benzenamine, N,2-dimethyl-N-phenyl- (1 supplier)6590-44-9
Benzenamine, N,3,5-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: N,3,5-trimethylaniline | CAS Registry Number: 13342-20-6
Synonyms: SureCN1360610, CTK0C0371, ZINC20053354, AKOS000259624, MCULE-5658848431

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZKFECDSBHQDCQ-UHFFFAOYSA-N

13342-20-6
Benzenamine, N,3,5-trimethyl-N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-N-methylnitrous amide | CAS Registry Number: 62959-13-1
Synonyms: AGN-PC-00K5PR, CTK1I8677

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGTHGMMOWSNBAW-UHFFFAOYSA-N

62959-13-1
Benzenamine, N,3,5-tris(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-(3,5-ditert-butylphenyl)hydroxylamine | CAS Registry Number: 65754-18-9
Synonyms: AGN-PC-0COOFV, CTK1I1886

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIMBHGNVBNRIMY-UHFFFAOYSA-N

65754-18-9
Benzenamine, N,3-dimethoxy-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethoxy-2,4-dinitroaniline | CAS Registry Number: 88106-07-4
Synonyms: AGN-PC-00LI0P, CTK3B7833

Molecular Formula: C8H9N3O6Molecular Weight: 243.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: REOWSSHGLKCBPS-UHFFFAOYSA-N

88106-07-4
Benzenamine, N,3-dimethyl-4-[(4-methylphenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-(4-methylphenyl)sulfinylaniline | CAS Registry Number: 87433-27-0
Synonyms: AGN-PC-00LFSE, CTK3C3908

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVWXWZFRSQJQQD-UHFFFAOYSA-N

87433-27-0
Benzenamine, N,3-dimethyl-4-nitro- (9 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-4-nitroaniline | CAS Registry Number: 52177-10-3
Synonyms: SureCN9136568, N,3-dimethyl-4-nitroaniline, AGN-PC-000LP1, CTK1G3217, MolPort-012-640-886, AKOS009469904, MCULE-4471605978

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEELCTZCKMIRAO-UHFFFAOYSA-N

52177-10-3
Benzenamine, N,3-dimethyl-N-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-yl-N,3-dimethylaniline | CAS Registry Number: 62378-90-9
Synonyms: CTK2C1105

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBRSAKQGNNTYPM-UHFFFAOYSA-N

62378-90-9
Benzenamine, N,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-nitrophenyl)nitramide | CAS Registry Number: 55739-01-0
Synonyms: CTK1F6203

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHXKPQGUZPSKPN-UHFFFAOYSA-N

55739-01-0
Benzenamine, N,4,5-trimethyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N,4,5-trimethyl-2-nitroaniline | CAS Registry Number: 17978-54-0
Synonyms: N,4,5-Trimethyl-2-nitroaniline, AC1LCKO5, SCHEMBL11821865, GBCASGCKAXSQFG-UHFFFAOYSA-N, N,4,5-Trimethyl-2-nitroaniline #, AKOS008967268, Phenylamine, N,4,5-trimethyl-2-nitro-

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBCASGCKAXSQFG-UHFFFAOYSA-N

17978-54-0
BENZENAMINE, N,4-BIS(2,2-DIPHENYLETHENYL)-N-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline | CAS Registry Number: 535925-20-3
Synonyms: CTK1G0617, Benzenamine, N,4-bis(2,2-diphenylethenyl)-N-(4-methylphenyl)-

Molecular Formula: C41H33NMolecular Weight: 539.707420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIRVMYSKWOVSHD-UHFFFAOYSA-N

535925-20-3
BENZENAMINE, N,4-DIETHOXY-N-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,4-diethoxy-N-ethylaniline | CAS Registry Number: 113103-68-7
Synonyms: Benzenamine,N,4-diethoxy-N-ethyl-, ACMC-20mhgs, AGN-PC-00OGHV, CTK4A8098, Benzenamine, N,4-diethoxy-N-ethyl-, AG-D-32707, N,O-Diethyl-4-ethoxyphenylhydroxylamine

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNAHFYISZLJRFX-UHFFFAOYSA-N

113103-68-7
Benzenamine, N,4-dimethyl-2,6-dinitro-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitrous amide | CAS Registry Number: 113242-94-7
Synonyms: ACMC-20mhoo, AGN-PC-00OE8R, CTK0D0213

Molecular Formula: C8H8N4O5Molecular Weight: 240.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VTVYWPPRPTVBRE-UHFFFAOYSA-N

113242-94-7
Benzenamine, N,4-dimethyl-2-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-N,4-dimethylaniline | CAS Registry Number: 62379-02-6
Synonyms: CTK2C1101

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMJNRVIDQQTMSF-UHFFFAOYSA-N

62379-02-6
Benzenamine, N,4-dimethyl-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N,4-dimethylaniline | CAS Registry Number: 88312-79-2
Synonyms: AGN-PC-00L3F0, CTK3B4093

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEDBUTWSGXJCKY-UHFFFAOYSA-N

88312-79-2
BENZENAMINE, N,4-DIMETHYL-3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-3-propan-2-ylaniline | CAS Registry Number: 66789-72-8
Synonyms: CTK5C5210, AG-G-52111

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQRYCJBFMBFSBF-UHFFFAOYSA-N

66789-72-8
Benzenamine, N,4-dimethyl-N,2,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitramide | CAS Registry Number: 62323-65-3
Synonyms: CTK2C2321

Molecular Formula: C8H8N4O6Molecular Weight: 256.172320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PEVCRINIIMGMTD-UHFFFAOYSA-N

62323-65-3
Benzenamine, N,4-dimethyl-N-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-yl-N,4-dimethylaniline | CAS Registry Number: 62378-88-5
Synonyms: CTK2C1107

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILPLWMOMBPPIEY-UHFFFAOYSA-N

62378-88-5
Benzenamine, N,4-dimethyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-N-propan-2-ylaniline | CAS Registry Number: 91339-17-2
Synonyms: SureCN12204911, AGN-PC-002C05, CTK3I1142

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZOMRHWKNJUUSE-UHFFFAOYSA-N

91339-17-2
BENZENAMINE, N,4-DIMETHYL-N-(1-METHYLPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N,4-dimethylaniline | CAS Registry Number: 651328-38-0
Synonyms: CTK1J9172, Benzenamine, N,4-dimethyl-N-(1-methylpropyl)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWEQPBRGIBEQMH-UHFFFAOYSA-N

651328-38-0
Benzenamine, N,4-dimethyl-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 145577-28-2
Synonyms: N,4-dimethyl-N-(2,2,2-trifluoroethyl)aniline

Molecular Formula: C10H12F3NMolecular Weight: 203.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCZGGBPKIMQIKT-UHFFFAOYSA-N

145577-28-2
Benzenamine, N,4-dimethyl-N-(4-methylphenyl)- (1 supplier)3480-97-5
Benzenamine, N,4-dimethyl-N-(4-nitrophenyl)-2-(phenylmethoxy)- (1 supplier)183497-28-1
Benzenamine, N,4-dimethyl-N-[4-(trifluoromethyl)phenyl]- (1 supplier)653588-08-0
Benzenamine, N,4-dimethyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-N-prop-2-enylaniline | CAS Registry Number: 3481-07-0
Synonyms: N-Allyl-N,4-dimethylaniline, N-allyl-N-methyl-4-methylaniline

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTSRJLLHXOATEE-UHFFFAOYSA-N

3481-07-0
Benzenamine, N,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)nitramide | CAS Registry Number: 20020-13-7
Synonyms: AGN-PC-00ON93, CTK0J9537

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZYSOGIJGXOMLZ-UHFFFAOYSA-N

20020-13-7
Benzenamine, N,4-dipropyl- (1 supplier)
Compound Structure IUPAC Name: N,4-dipropylaniline | CAS Registry Number: 35113-99-6
Synonyms: N,4-Dipropylaniline, 4,N-dipropyl-aniline, AKOS009195610

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGRIYDFULCPSIO-UHFFFAOYSA-N

35113-99-6
Benzenamine, N,N',N'',N'''-[[1,1'-biphenyl]-4,4'-diylbis(5-methyl-2,5-cyclohexadien-2-yl-1,4-diylidene)]tetrakis- (1 supplier)495383-64-7
Benzenamine, N,N',N'',N'''-[1,4-phenylenebis(5-methyl-2,5-cyclohexadien-2-yl-1,4-diylidene)]tetrakis- (1 supplier)495383-61-4
Benzenamine, N,N',N''-(1,3,5-benzenetriyltrimethylidyne)tris[2-methyl- (1 supplier)96011-57-3
BENZENAMINE, N,N',N''-(1,3-DIPHENYL-1,2,3-PROPANETRIYLIDENE)TRIS- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N,3-N,1,3-pentakis-phenylpropane-1,2,3-triimine | CAS Registry Number: 194226-36-3
Synonyms: Benzenamine, N,N',N''-(1,3-diphenyl-1,2,3-propanetriylidene)tris-, AGN-PC-00OULF, CTK0A0952

Molecular Formula: C33H25N3Molecular Weight: 463.571700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIEVGOJRAQKXQJ-UHFFFAOYSA-N

194226-36-3
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