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CHEMICAL products beginning with : B
101701 to 101750 of 163278 results  Page: << Previous 50 Results 2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 [2035] 2036 2037 2038 2039 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic Acid, 4-[(1,2,2-Trifluoroethenyl)oxy]- (15 suppliers)
Compound Structure IUPAC Name: 4-(1,2,2-trifluoroethenoxy)benzoic acid | CAS Registry Number: 134151-66-9
Synonyms: 4-(Trifluorovinyloxy)benzoic acid, Benzoic acid,4-[(1,2,2-trifluoroethenyl)oxy]-, benzoic acid, 4-[(1,2,2-trifluoroethenyl)oxy]-, 4-(1,2,2-trifluoroethenoxy)benzoic Acid, AC1MC3IK, SureCN4062238, ACMC-1BX48, 4-trifluorovinyloxy-benzoic acid, CTK4B9005, MolPort-000-159-248, AKOS005063817, AG-D-69631, EF10128, AK-33146, KB-82338, FT-0645788, 4-[(1,2,2-Trifluoroethenyl)oxy]benzoic acid, 3S110922, 3S210915, I14-35897

Molecular Formula: C9H5F3O3Molecular Weight: 218.129410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RSARXEGXWPNARA-UHFFFAOYSA-N

134151-66-9
BENZOIC ACID, 4-[(1,2,4-TRIOXO-4-PHENYLBUTYL)AMINO]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dioxo-4-phenylbutanoyl)amino]benzoate | CAS Registry Number: 638212-53-0
Synonyms: CTK2A8267, Benzoic acid, 4-[(1,2,4-trioxo-4-phenylbutyl)amino]-, ethyl ester

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWPARVZTRVGYQD-UHFFFAOYSA-N

638212-53-0
Benzoic acid, 4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)amino]-, ethylester (1 supplier)66223-22-1
Benzoic acid, 4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)amino]-, methylester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2-oxoindol-3-yl)amino]benzoate | CAS Registry Number: 66223-21-0
Synonyms: (Z)-methyl 4-((2-oxoindolin-3-ylidene)amino)benzoate, F0827-0128, AC1M7S0D, Oprea1_529431, MolPort-003-055-533, ZINC16917338, AKOS003621661, MCULE-5354231230, HE376811, methyl 4-[(2-oxoindol-3-yl)amino]benzoate, BENZOIC ACID, 4-[(1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)AMINO]-, METHYLESTER

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLBCBFVXEKHESA-UHFFFAOYSA-N

66223-21-0
Benzoic acid, 4-[(1,2-dimethyl-1H-indol-3-yl)methyl]-, methyl ester (0 suppliers)503167-78-0
Benzoic acid, 4-[(1,2-dimethylpropylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3-methylbutan-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 126442-84-0
Synonyms: ACMC-20mrzu, CTK0C2118

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNDIWHYFUVTYKY-UHFFFAOYSA-N

126442-84-0
Benzoic acid, 4-[(1,3-benzodioxol-5-ylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)benzoic acid | CAS Registry Number: 69671-78-9
Synonyms: CHEMBL255073, 4-(((1,3-benzodioxol-5-yl)methyl)amino)benzoic acid, 4-((1,3-Benzodioxol-5-ylmethyl)amino)benzoic acid, 4-[(1,3-benzodioxol-5-ylmethyl)amino]benzoic acid, SMR000067316, UNII-RJ4J4UMV5H, RJ4J4UMV5H, AC1LG04G, Oprea1_189834, MLS000060371, SCHEMBL11230733, DXMXVBCFPHMKGZ-UHFFFAOYSA-N, MolPort-001-683-064, HMS2317N05, ZINC236462, BDBM50232255, STK213759, AKOS000671421, MCULE-1992473926, BAS 11797837

Molecular Formula: C15H13NO4Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXMXVBCFPHMKGZ-UHFFFAOYSA-N

69671-78-9
Benzoic acid, 4-[(1,3-benzodioxol-5-ylmethyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethylamino)benzoate | CAS Registry Number: 64288-20-6
Synonyms: STK386105, ethyl 4-[(1,3-benzodioxol-5-ylmethyl)amino]benzoate, ZINC00236493, AGN-PC-0KQZAG, AC1MMG3R, Oprea1_537863, MLS000084712, CHEMBL1598108, SCHEMBL11236972, MolPort-002-321-875, NDVOXAWNJXIRLQ-UHFFFAOYSA-N, HMS2385B09, BBL002844, AKOS001592577, MCULE-5788614667, SMR000019058, H3182, ST50866621, ethyl 4-(1,3-benzodioxol-5-ylmethylamino)benzoate, ethyl 4-(((1,3-benzodioxol-5-yl)methyl)amino)benzoate

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDVOXAWNJXIRLQ-UHFFFAOYSA-N

64288-20-6
Benzoic acid, 4-[(1,3-benzodioxol-5-yloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)benzoic acid | CAS Registry Number: 149288-78-8
Synonyms: AGN-PC-01KV7U, AKOS000101824, 4-(Benzo[1,3]dioxol-5-yloxymethyl)-benzoic acid

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQCBOZIBZZFJES-UHFFFAOYSA-N

149288-78-8
Benzoic acid, 4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]- (9 suppliers)
Compound Structure IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]benzoic acid | CAS Registry Number: 227598-41-6
Synonyms: 4-Phthalimidomethylbenzoic acid, 4-phthalimidomethyl-benzoic acid, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid, AE-641/05014003, 4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoic acid, 4-[(1,3-dioxo-1,3-dihydro-isoindol-2-yl)methyl]benzoic acid, 4-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoic acid, 4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzenecarboxylic acid, AGN-PC-0JVUAS, 4-phthalimidomethyl-benzoate, Oprea1_074284, CBDivE_006501, SCHEMBL916927, AC1LF692, AC1Q738Z, CHEMBL405956, CTK7I7863, A3473/0147262, MolPort-001-015-375, NIHMCLGGARGAHJ-UHFFFAOYSA-N

Molecular Formula: C16H11NO4Molecular Weight: 281.262840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIHMCLGGARGAHJ-UHFFFAOYSA-N

227598-41-6
Benzoic acid, 4-[(1,3-dihydro-1-oxo-2H-inden-2-ylidene)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3-oxo-1H-inden-2-ylidene)methyl]benzoic acid | CAS Registry Number: 143412-99-1
Synonyms: AC1NMWQA, ACMC-20n2m7, SureCN1063845, 4-[(3-oxo-1H-inden-2-ylidene)methyl]benzoic Acid, CTK0E9964, MCULE-3386811105

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKHJNABQNGURHC-UHFFFAOYSA-N

143412-99-1
Benzoic acid, 4-[(1,3-dihydro-3-oxo-1-isobenzofuranyl)methyl]-, methylester (1 supplier)88464-95-3
Benzoic acid, 4-[(1,3-dioxo-3-phenylpropyl)amino]-, butyl ester (0 suppliers)
Compound Structure IUPAC Name: butyl 4-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-25-4
Synonyms: CTK2D6969

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFRKZZGWLDFRPM-UHFFFAOYSA-N

61580-25-4
Benzoic acid, 4-[(1,3-dioxo-3-phenylpropyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 42389-75-3
Synonyms: CTK1D3233

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDOKMMGYSBOQIK-UHFFFAOYSA-N

42389-75-3
Benzoic acid, 4-[(1,3-dioxo-3-phenylpropyl)amino]-, nonyl ester (0 suppliers)
Compound Structure IUPAC Name: nonyl 4-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-28-7
Synonyms: AC1NOVLD, CTK2D6966, MolPort-003-710-146, AKOS001584840, MCULE-9143767985, nonyl 4-[(3-oxo-3-phenylpropanoyl)amino]benzoate

Molecular Formula: C25H31NO4Molecular Weight: 409.517940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOXMDYKEKNAZPB-UHFFFAOYSA-N

61580-28-7
Benzoic acid, 4-[(1,3-dioxo-3-phenylpropyl)amino]-, octyl ester (0 suppliers)
Compound Structure IUPAC Name: octyl 4-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-26-5
Synonyms: CTK2D6968

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKFHRDBZFPELCJ-UHFFFAOYSA-N

61580-26-5
BENZOIC ACID, 4-[(1,4-DIHYDRO-4-OXO-2-PYRIMIDINYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 919116-69-1
Synonyms: AC1LQN6R, SureCN578958, CTK3H4312, 4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzoic acid, Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SBYZOBSQTARWLB-UHFFFAOYSA-N

919116-69-1
Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-oxo-1H-quinazolin-2-yl)amino]benzoic acid | CAS Registry Number: 100448-60-0
Synonyms: ACMC-20m3hs, SureCN7217546, CHEMBL346956, CTK0G8864, CHEBI:362021, MolPort-003-762-417

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQDQNBXZIYFOPH-UHFFFAOYSA-N

100448-60-0
BENZOIC ACID, 4-[(1,4-DIHYDRO-5-IODO-4-OXO-2-PYRIMIDINYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-iodo-6-oxo-1H-pyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 919116-70-4
Synonyms: SureCN2521793, CTK3H4311, Benzoic acid, 4-[(1,4-dihydro-5-iodo-4-oxo-2-pyrimidinyl)amino]-

Molecular Formula: C11H8IN3O3Molecular Weight: 357.103990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZABWWLQAIIUKBV-UHFFFAOYSA-N

919116-70-4
BENZOIC ACID, 4-[(1,8-DIHYDROXY-3,6-DISULFO-2-NAPHTHALENYL)AZO]-3-SULFO- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(8-hydroxy-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-sulfobenzoic acid | CAS Registry Number: 627862-90-2
Synonyms: CTK2B2284, Benzoic acid, 4-[(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)azo]-3-sulfo-

Molecular Formula: C17H12N2O13S3Molecular Weight: 548.477780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: IFNSWOSDTSPFIP-UHFFFAOYSA-N

627862-90-2
Benzoic acid, 4-[(1-acetyl-1H-indol-3-yl)azo]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(1-acetylindol-3-yl)diazenyl]benzoate | CAS Registry Number: 63260-95-7
Synonyms: CTK1I7622

Molecular Formula: C19H17N3O3Molecular Weight: 335.356580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAZHJFBDFZYXNZ-UHFFFAOYSA-N

63260-95-7
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 41095-25-4
Synonyms: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzoic acid, AC1LJDA6, MLS000778035, STOCK3S-11256, CTK1C9135, MolPort-002-578-210, HMS2762J04, STL363055, AKOS004909191, MCULE-6602111291, SMR000414429, 4-[N'-(1-Acetyl-2-oxo-propylidene)-hydrazino]-benzoic acid

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEOWQGBNFSVKIJ-UHFFFAOYSA-N

41095-25-4
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[(cyclohexylamino)thioxomethyl]hydrazide (0 suppliers)827580-19-8
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[(ethylamino)thioxomethyl]hydrazide (0 suppliers)827580-15-4
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[(methylamino)thioxomethyl]hydrazide (0 suppliers)827580-13-2
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)827580-23-4
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[(propylamino)thioxomethyl]hydrazide (0 suppliers)827580-17-6
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[[(2-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)827580-29-0
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)827580-25-6
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[[(4-fluorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)827580-27-8
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)827580-31-4
Benzoic acid, 4-[(1-acetyl-2-oxopropylidene)hydrazino]-,2-[[(phenylmethyl)amino]thioxomethyl]hydrazide (0 suppliers)827580-21-2
Benzoic acid, 4-[(1-benzoyl-2-oxo-2-phenylethyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1,3-dioxo-1,3-diphenylpropan-2-yl)diazenyl]benzoic acid | CAS Registry Number: 84037-31-0
Synonyms: CTK2I5961

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBSFIOUNBIJNEE-UHFFFAOYSA-N

84037-31-0
Benzoic acid, 4-[(1-benzoyl-2-oxopropyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1,3-dioxo-1-phenylbutan-2-yl)diazenyl]benzoic acid | CAS Registry Number: 89010-56-0
Synonyms: ACMC-20lgbl, AGN-PC-00LEBK, CTK3A3214

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHKVWOLRQYOXMM-UHFFFAOYSA-N

89010-56-0
Benzoic acid, 4-[(1-carboxy-2-methylpropyl)amino]-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-[(1-carboxy-2-methylpropyl)amino]-3-chlorobenzoic acid | CAS Registry Number: 85236-41-5
Synonyms: AKOS027323009, AK314690, 4-((1-Carboxy-2-methylpropyl)amino)-3-chlorobenzoic acid

Molecular Formula: C12H14ClNO4Molecular Weight: 271.697 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QKMSBJLCYMYIND-UHFFFAOYSA-N

85236-41-5
Benzoic acid, 4-[(1-chloro-2-oxopropylidene)hydrazino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(1-chloro-2-oxopropylidene)hydrazinyl]benzoate | CAS Registry Number: 83323-14-2
Synonyms: ethyl 4-[(2E)-2-(1-chloro-2-oxopropylidene)hydrazino]benzoate, AC1MCK2X, CTK3D2992, ethyl 4-[2-(1-chloro-2-oxopropylidene)hydrazinyl]benzoate

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZWVBXSLEOLBRP-UHFFFAOYSA-N

83323-14-2
Benzoic acid, 4-[(1-cyano-3-phenyl-2-propenyl)amino]-, butyl ester (0 suppliers)
Compound Structure IUPAC Name: butyl 4-[(1-cyano-3-phenylprop-2-enyl)amino]benzoate | CAS Registry Number: 62659-34-1
Synonyms: CTK2B4980

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTSMFOUQWUOZJB-UHFFFAOYSA-N

62659-34-1
Benzoic acid, 4-[(1-ethyl-6-methyl-1H-benzimidazol-2-yl)methoxy]-,methyl ester (0 suppliers)502178-80-5
Benzoic acid, 4-[(1-formyl-4-piperidinyl)phenylmethyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(1-formylpiperidin-4-yl)-phenylmethyl]benzoate | CAS Registry Number: 88780-59-0
Synonyms: ACMC-20le0f, AGN-PC-00LP35, CTK3A6182

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KONATLLPVAKFRX-UHFFFAOYSA-N

88780-59-0
Benzoic acid, 4-[(1-methyl-3-oxo-1-butenyl)amino]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-oxopentan-2-ylideneamino)benzoic acid | CAS Registry Number: 88074-23-1
Synonyms: 4-(1-Methyl-3-oxobutylideneamino)benzoic acid, AC1LCZG4, YTWXUKFSTKJLKI-JYRVWZFOSA-N, ZINC137173834, 4-(4-oxopentan-2-ylideneamino)benzoic acid, 4-([(Z)-1-Methyl-3-oxobutylidene]amino)benzoic acid #

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTWXUKFSTKJLKI-UHFFFAOYSA-N

88074-23-1
Benzoic acid, 4-[(1-methyl-3-oxo-3-phenyl-1-propenyl)amino]-, (Z)- (0 suppliers)88074-24-2
Benzoic acid, 4-[(1-methylethoxy)methyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-(propan-2-yloxymethyl)benzoic acid | CAS Registry Number: 850021-34-0
Synonyms: 4-Isopropoxymethyl-benzoic acid, 4-(isopropoxymethyl)benzoic acid, 4-(propan-2-yloxymethyl)benzoic Acid, AGN-PC-0KIOLP, AC1M9GMU, AC1Q1QRQ, SCHEMBL3313827, CTK6B1036, CDUSEBOKXBZUSG-UHFFFAOYSA-N, MolPort-002-468-238, HMS1729L10, AKOS000201236, AG-A-68820, MCULE-9671041606, EN300-12168, T5331513

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDUSEBOKXBZUSG-UHFFFAOYSA-N

850021-34-0
Benzoic acid, 4-[(1-methylethyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 4-(propan-2-ylamino)benzoic acid | CAS Registry Number: 121086-18-8
Synonyms: NSC139084, ACMC-20mpaa, AC1L5ZIX, SureCN1663456, CTK0F8519, MolPort-008-723-044, 4-(propan-2-ylamino)benzoic acid, AKOS009313584, AG-J-04457, MCULE-3242992968, NSC-139084

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGURDCUILNHQJP-UHFFFAOYSA-N

121086-18-8
Benzoic acid, 4-[(1-methylethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylsulfinylbenzoic acid | CAS Registry Number: 72460-80-1
Synonyms: SureCN2592628, CTK2H2429, MolPort-011-976-724, 4-(propane-2-sulfinyl)benzoic acid, AKOS009111044, EN300-84665, T7117231

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKAJHDSVSASBOZ-UHFFFAOYSA-N

72460-80-1
Benzoic acid, 4-[(1-methylheptyl)oxy]-, 2,3,6,7,10,11-triphenylenehexaylester (0 suppliers)188263-36-7
Benzoic acid, 4-[(1-methylheptyl)oxy]-, 4-(2-butenyloxy)phenyl ester, (S)- (0 suppliers)116337-17-8
Benzoic acid, 4-[(1-methylheptyl)oxy]-, 4-(5-hexyl-2-pyrimidinyl)phenylester, (S)- (0 suppliers)116337-16-7
Benzoic acid, 4-[(1-oxido-2-pyridinyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1-oxidopyridin-1-ium-2-yl)disulfanyl]benzoic acid | CAS Registry Number: 90829-81-5
Synonyms: ACMC-20ltj5, CTK3G5971

Molecular Formula: C12H9NO3S2Molecular Weight: 279.334760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGFPSBMWIQOPDQ-UHFFFAOYSA-N

90829-81-5
Benzoic acid, 4-[(1-oxo-10-undecen-1-yl)oxy]-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- (0 suppliers)917951-89-4
Benzoic acid, 4-[(1-oxo-10-undecenyl)oxy]-, 4-cyanophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-cyanophenyl) 4-undec-10-enoyloxybenzoate | CAS Registry Number: 110017-99-7
Synonyms: ACMC-20mctf, CTK0D5379

Molecular Formula: C25H27NO4Molecular Weight: 405.486180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFJZNTGALPVVIN-UHFFFAOYSA-N

110017-99-7
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