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CHEMICAL products beginning with : 3
401 to 450 of 145383 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',4'-DIMETHYL-3-(2-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898770-06-4
Synonyms: CTK5G5052, AKOS016021613, AG-H-65133, KB-179184

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBFANDPURPIAGD-UHFFFAOYSA-N

898770-06-4
3',4'-DIMETHYL-3-(2-METHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-58-7
Synonyms: CTK5G6647, AKOS016021071, AG-H-66915, KB-179185

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHVSVHZEBNNOPH-UHFFFAOYSA-N

898789-58-7
3',4'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-01-3
Synonyms: AKOS016021315, 3',4'-dimethyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWKWDGVSKJIMMU-UHFFFAOYSA-N

898780-01-3
3',4'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-09-1
Synonyms: CTK5G5701, AKOS016022143, AG-H-65813, KB-179187

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SASYXXXNQLNCBI-UHFFFAOYSA-N

898778-09-1
3',4'-DIMETHYL-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-44-7
Synonyms: CTK5G5825, AKOS016022245, AG-H-65946, KB-179188

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFGHRIMDAWRGPI-UHFFFAOYSA-N

898779-44-7
3',4'-DIMETHYL-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-70-6
Synonyms: AG-H-66067, CTK5G5916, AKOS016022249, KB-179189

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYEIEKIQBDZCEZ-UHFFFAOYSA-N

898780-70-6
3',4'-DIMETHYL-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-17-4
Synonyms: CTK5G4784, AKOS016021934, AG-H-64845, KB-179190

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPCMYIIZKZBHPO-UHFFFAOYSA-N

898767-17-4
3',4'-DIMETHYL-3-(3-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-82-8
Synonyms: CTK5G5404, AKOS016021449, AG-H-65503, KB-179191

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWYZOBDFIFMMQE-UHFFFAOYSA-N

898774-82-8
3',4'-DIMETHYL-3-(3-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-81-3
Synonyms: CTK5G6741, AKOS016021083, AG-H-67038, KB-179192

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYDJAIRTVJUENM-UHFFFAOYSA-N

898790-81-3
3',4'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-37-1
Synonyms: CTK5G4901, AKOS016021765, AG-H-64964, KB-179194

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNTQCMGMTUKQBA-UHFFFAOYSA-N

898768-37-1
3',4'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-88-7
Synonyms: CTK5G5505, AKOS009347123, AG-H-65608, KB-179195

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHBYPHBELWHWLL-UHFFFAOYSA-N

898775-88-7
3',4'-DIMETHYL-3-(4-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-85-9
Synonyms: CTK5G4947, AKOS016021593, AG-H-65012, KB-179196

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUEWQAINWRZRKM-UHFFFAOYSA-N

898768-85-9
3',4'-DIMETHYL-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-33-4
Synonyms: AKOS016021342, 3',4'-dimethyl-3-(4-thiomethylphenyl)propiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNUXCQQINHGJPJ-UHFFFAOYSA-N

898781-33-4
3',4'-DIMETHYL-3-PHENYLPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 158511-72-9
Synonyms: CTK4C9711, AKOS009346951, AG-E-07640, KB-179204

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMAQVBNCVJRMAV-UHFFFAOYSA-N

158511-72-9
3',4'-DIMETHYL-BIPHENYL-2-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)benzaldehyde | CAS Registry Number: 728919-23-1
Synonyms: 3',4'-Dimethyl-biphenyl-2-carbaldehyde, ZINC02529005, AC1MBYEE, CTK7H9980, 2-(3,4-dimethylphenyl)benzaldehyde, AKOS010261935, AG-A-46498

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXTPNRWHRDSVQH-UHFFFAOYSA-N

728919-23-1
3',4'-dimethyl-biphenyl-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)benzoic acid | CAS Registry Number: 728919-22-0
Synonyms: 3',4'-Dimethyl-biphenyl-2-carboxylic acid, 2-(3,4-dimethylphenyl)benzoic Acid, AC1MBYEN, SureCN269897, CTK7I8951, AKOS010253863, AG-A-46499

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPPQJMQIRMMOPR-UHFFFAOYSA-N

728919-22-0
3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)aniline;hydrochloride | CAS Registry Number: 1049745-38-1
Synonyms: AC1MBYEW, 2-(3,4-dimethylphenyl)aniline Hydrochloride, CTK7D9465, AG-A-46500, 3',4'-dimethylbiphenyl-2-ylamine hydrochloride, 3',4'-dimethyl-biphenyl-2-ylamine, hydrochloride

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PHAVUEGSQXAONE-UHFFFAOYSA-N

1049745-38-1
3',4'-DIMETHYL-BIPHENYL-4-YLAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenyl)aniline | CAS Registry Number: 188906-52-7
Synonyms: 3',4'-Dimethyl-biphenyl-4-ylamine, ZINC02529006, AC1MBYF5, 4-(3,4-dimethylphenyl)aniline, CTK7D7244, AKOS002678343, AG-A-46507

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSRHBQWQHXRSQF-UHFFFAOYSA-N

188906-52-7
3',4'-Dimethyl[1,1'-biphenyl]-3-amine (4 suppliers)
3',4'-Dimethylacetanilide (20 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 2198-54-1
Synonyms: 3',4'-Acetoxylidide, 3,4-Dimethylacetanilide, 3',4'-Acetoxylide, N-Acetyl-3,4-xylidine, Maybridge1_001411, WLN: 1VMR C1 D1, N-(3,4-Dimethylphenyl)acetamide, NSC25232, EINECS 218-597-3, NSC 25232, Acetamide, N-(3,4-dimethylphenyl)-, BTB05228, CID75144, BRN 0387706, ZINC00090475, AI3-52507, LS-13865, Acetamide, N-(3,4-dimethylphenyl)- (9CI), 4-12-00-02507 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOIEEWQVAXCFY-UHFFFAOYSA-N

2198-54-1
3',4'-DIMETHYLACETOPHENONE (14 suppliers)
3',4'-Dimethylbenzophenone (27 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 2571-39-3
Synonyms: 3,4-Dimethylbenzophenone, D149675_ALDRICH, NSC10172, CID75730, EINECS 219-916-9, Methanone, (3,4-dimethylphenyl)phenyl-, ZINC01706082, T5281779

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JENOLWCGNVWTJN-UHFFFAOYSA-N

2571-39-3
3',4'-Dimethylbenzophenone-2-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylbenzoyl)benzoic acid | CAS Registry Number: 2159-42-4
Synonyms: Maybridge1_003024, Oprea1_662687, MLS000760373, NSC201577, CID304868, SMR000369642, ST5211313

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYVFSZDAFPVJOA-UHFFFAOYSA-N

2159-42-4
3',4'-Dimethylbiphenyl-2-carbaldehyde (3 suppliers)
3',4'-Dimethylbiphenyl-2-carboxylic acid (3 suppliers)
3',4'-Dimethylbiphenyl-2-ylamine hydrochloride (2 suppliers)
3',4'-Dimethylbiphenyl-3-carbaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylphenyl)benzaldehyde | CAS Registry Number: 343604-07-9
Synonyms: ZINC02529004, CID2758543

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBVSMPXCQQMBOG-UHFFFAOYSA-N

343604-07-9
3',4'-Dimethylbiphenyl-3-carboxylic acid (16 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylphenyl)benzoate | CAS Registry Number: 728919-21-9
Synonyms: ZINC02529001, CID7016775

Molecular Formula: C15H13O2-Molecular Weight: 225.262520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCNROSMDZFNPPB-UHFFFAOYSA-M

728919-21-9
3',4'-Dimethylbiphenyl-3-ylamine (3 suppliers)
3',4'-Dimethylbiphenyl-4-carbaldehyde (13 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenyl)benzaldehyde | CAS Registry Number: 343604-05-7
Synonyms: ZINC02529003, CID2758544

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWBMHVOMCSIWCX-UHFFFAOYSA-N

343604-05-7
3',4'-Dimethylbiphenyl-4-carboxylic acid (14 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenyl)benzoate | CAS Registry Number: 122294-09-1
Synonyms: ZINC02529000, CID7016774

Molecular Formula: C15H13O2-Molecular Weight: 225.262520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFGYCDJAIZGZTK-UHFFFAOYSA-M

122294-09-1
3',4'-Dimethylbiphenyl-4-ylamine (3 suppliers)
3',4'-Dimethylterthiophene (3 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 70654-36-3
Synonyms: 2,2':5',2''-Terthiophene, 3',4'-dimethyl-

Molecular Formula: C14H12S3Molecular Weight: 276.440080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBLQNAAECWRVBK-UHFFFAOYSA-N

70654-36-3
3',4'-HEXESTROL QUINONE (6 suppliers)
Compound Structure IUPAC Name: 4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 100551-58-4
Synonyms: 3',4'-Hexestrol quinone, CID127642, 3,5-Cyclohexadiene, 1,2-dione, 4-(1-ethyl-2-(4-hydroxyphenyl)butyl)-, (R*,S*)-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHMZTZNMIAVTOD-CVEARBPZSA-N

100551-58-4
3',4'-Methylenedioxy-?-pyrrolidinobutiophenone (0 suppliers)3241-87-6
3',4'-Methylenedioxy-?-pyrrolidinopropiophenone (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 24698-57-5
Synonyms: MDPPP, MDPPP Hydrochloride, MDPPP HCl, 3',4'-Methylenedioxy-|A-pyrrolidinopropiophenone Hydrochloride, 3',4'-Methylenedioxy-alpha-pyrrolidinopropiophenone, hydrochloride, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-propanone Hydrochloride, 1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-propanone Hydrochloride

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UILIFCMRCTZRPJ-UHFFFAOYSA-N

24698-57-5
3',4'-METHYLENEDIOXY-2-(4-PIPERONYLPIPERAZIN-1-YL)ACETOPHENONE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone dihydrochloride | CAS Registry Number: 6761-64-4
Synonyms: CID23215, LS-13649, 4-Piperonyl-1-piperonyloylmethylpiperazine dihydrochloride, Acetopiperone, 2-(4-piperonylpiperazin-1-yl)-, dihydrochloride, 3',4'-Methylenedioxy-2-(4-piperonyl-piperazin-1-yl)acetophenone dihydrochloride, Acetophenone, 3',4'-methylenedioxy-2-(4-piperonylpiperazin-1-yl)-, dihydrochloride

Molecular Formula: C21H24Cl2N2O5Molecular Weight: 455.331660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PXQBKWWLPDWJRU-UHFFFAOYSA-N

6761-64-4
3',4'-Methylenedioxyacetanilide (14 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 13067-19-1
Synonyms: Enamine_002032, 3,4-Methylenedioxy acetanilide, Oprea1_643705, Oprea1_775361, MLS001001937, N-1,3-Benzodioxol-5-ylacetamide, N-(1,3-Benzodioxol-5-yl)acetamide, NSC159113, Acetamide, N-1,3-benzodioxol-5-yl-, CID98688, ZINC03897646, 3',4-METHYLENEDIOXYACETANILIDE, FR-0482, LS-8162, SMR000353348, T0513-8599

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGLCDOZYDURWIG-UHFFFAOYSA-N

13067-19-1
3',4'-O-Carbonyl-6,6'-di-O-tert-butyldimethylsilyl lactal (2 suppliers)163228-39-5
3',4'-O-CARBONYL-6,6'-DI-O-TERT-BUTYLDIPHENYLSILYL-LACTAL (4 suppliers)159494-36-7
3',4'-O-Carbonyl-6,6'-di-O-triisopropylsilyl lactal (2 suppliers)174173-98-9
3',4,4',5-TETRACHLORO-(1,1'-BIPHENYL)-3-OL (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-5-(3,4-dichlorophenyl)phenol | CAS Registry Number: 42208-08-2
Synonyms: CID119098, 3',4,4',5-Tetrachloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 3',4,4',5-tetrachloro-

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMGGIEHZQDAYLW-UHFFFAOYSA-N

42208-08-2
3',4,4',6-TETRACHLORO-(1,1'-BIPHENYL)-3-OL (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-5-(3,4-dichlorophenyl)phenol | CAS Registry Number: 51026-02-9
Synonyms: CID6452327, LS-44510, Ethanol, 2-((4-(phenylthio)phenyl)amino)-, 3',4,4',6-Tetrachloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 3',4,4',6-tetrachloro-

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WREYPJMQIYUDMO-UHFFFAOYSA-N

51026-02-9
3',4-Dibromo Chalcone (1 supplier)
3',4-DICHLORO-5'-FLUOROBENZOPHENONE (12 suppliers)
Compound Structure IUPAC Name: (3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 844885-02-5
Synonyms: 3',4-dichloro-5'-fluorobenzophenone, 3,4'-Dichloro-5-fluorobenzophenone, ZINC04254487, AC1MBXEU, CTK5F2459, AKOS016018569, AG-H-37485, KB-179004, (3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanone

Molecular Formula: C13H7Cl2FOMolecular Weight: 269.098483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJLIPSXWYRIBF-UHFFFAOYSA-N

844885-02-5
3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 4-(3-carboxy-4-fluorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261956-34-6
Synonyms: 5-(4-CARBOXY-3-FLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b7j, CTK8A9811, MolPort-015-154-644, ANW-18797, AKOS016001043, AK-95171, KB-233985

Molecular Formula: C14H8F2O4Molecular Weight: 278.207726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIWAYUCBIWGOAN-UHFFFAOYSA-N

1261956-34-6
3',4-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-(3-fluorophenyl)benzoic acid | CAS Registry Number: 1178958-75-2
Synonyms: 5-(3-FLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-2099vb, SureCN2160051, CTK8A9337, MolPort-008-147-504, ANW-17061, AKOS005821123, AK-98555, KB-233987, I01-11753

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOGPLQJNFXNZKX-UHFFFAOYSA-N

1178958-75-2
3',4-Difluoro[1,1'-biphenyl]-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-5-(3-fluorophenyl)benzaldehyde | CAS Registry Number: 927801-78-3
Synonyms: 2-fluoro-5-(3-fluorophenyl)benzaldehyde, SCHEMBL14786250, SITCZDHSEUBUNO-UHFFFAOYSA-N, ZINC38069766, 3',4-Difluorobiphenyl-3-carboxaldehyde

Molecular Formula: C13H8F2OMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SITCZDHSEUBUNO-UHFFFAOYSA-N

927801-78-3
3',4-DIHYDROXYDIPHENYL (2 suppliers)13535-33-5
3',4-DINITROBENZANILIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-2-methylpropyl)-3-cyclohexylurea | CAS Registry Number: 139-29-7
Synonyms: 1-(2-chloro-2-methylpropyl)-3-cyclohexylurea, 13908-78-6, NSC95990, AC1Q5NGI, AC1L67KO, CTK4C1598, KST-1B0394, AR-1B0463, NSC-95990, AG-J-20566

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IHUKTEWDHDSYKL-UHFFFAOYSA-N

139-29-7
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