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CHEMICAL products beginning with : B
103001 to 103050 of 183835 results  Page: << Previous 50 Results 2060 [2061] 2062 2063 2064 2065 2066 2067 2068 2069 2070 2071 2072 2073 2074 2075 2076 2077 2078 2079 2080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4-(2-propenyloxy)-,4-[(1H-phenalen-1-yloxy)carbonyl]phenyl ester (0 suppliers)91998-30-0
Benzoic acid, 4-(2-propenyloxy)-,4-[(4-methoxyphenoxy)carbonyl]phenyl ester (0 suppliers)119049-13-7
BENZOIC ACID, 4-(2-PROPENYLOXY)-3-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-enoxy-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 647855-31-0
Synonyms: SureCN3544608, CTK2A3074, Benzoic acid, 4-(2-propenyloxy)-3-(trifluoromethoxy)-

Molecular Formula: C11H9F3O4Molecular Weight: 262.181970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LTYSCBAXEVLWJZ-UHFFFAOYSA-N

647855-31-0
Benzoic acid, 4-(2-propenyloxy)-3-[[(3-pyridinylmethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-enoxy-3-(pyridin-3-ylmethylcarbamoyl)benzoic acid | CAS Registry Number: 90183-37-2
Synonyms: CTK3I3453

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQEAHCUPOAPMEI-UHFFFAOYSA-N

90183-37-2
Benzoic acid, 4-(2-propoxyethoxy)-, 3-chloro-4-cyanophenyl ester (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4-cyanophenyl) 4-(2-propoxyethoxy)benzoate | CAS Registry Number: 84126-99-8
Synonyms: SureCN11225871, CTK3D0813

Molecular Formula: C19H18ClNO4Molecular Weight: 359.803520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTBLTGURBPSNJA-UHFFFAOYSA-N

84126-99-8
Benzoic acid, 4-(2-propoxyethoxy)-, 4-ethylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-ethylphenyl) 4-(2-propoxyethoxy)benzoate | CAS Registry Number: 88268-69-3
Synonyms: CTK3B4864

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRTSSZAEPBZNQS-UHFFFAOYSA-N

88268-69-3
Benzoic acid, 4-(2-propoxyethoxy)-, 4-methylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-methylphenyl) 4-(2-propoxyethoxy)benzoate | CAS Registry Number: 88268-68-2
Synonyms: CTK3B4865

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTEPAKTUGAJRAO-UHFFFAOYSA-N

88268-68-2
Benzoic acid, 4-(2-propynylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(prop-2-ynylamino)benzoic acid | CAS Registry Number: 107174-54-9
Synonyms: ACMC-20mavv, CTK0D6580, AKOS011513210

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNZMVBPBFGNSLG-UHFFFAOYSA-N

107174-54-9
Benzoic acid, 4-(2-propynyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 4-prop-2-ynoxybenzoic acid | CAS Registry Number: 21926-55-6
Synonyms: 4-(prop-2-yn-1-yloxy)benzoic acid, BAS 00021780, AC1MJB9X, 4-prop-2-ynoxybenzoic acid, 4-Prop-2-ynyloxybenzoic acid, 4-Prop-2-ynyloxy-benzoic acid, CTK0J7002, MolPort-001-892-029, AKOS000195127, KB-98453, EN300-86189, F2158-1676

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRFYYZJGIFWLQF-UHFFFAOYSA-N

21926-55-6
Benzoic acid, 4-(2-propynyloxy)-, 2-propynyl ester (0 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-prop-2-ynoxybenzoate | CAS Registry Number: 61747-71-5
Synonyms: CTK2D3235

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPGCRUAGNZNMJG-UHFFFAOYSA-N

61747-71-5
Benzoic acid, 4-(2-pyridinyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-pyridin-2-ylbenzoate | CAS Registry Number: 4385-61-9
Synonyms: SureCN6602550, AGN-PC-000EA2, CTK1C8027

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNSDTRFALMDPPW-UHFFFAOYSA-N

4385-61-9
Benzoic acid, 4-(2-pyridinylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-2-ylamino)benzoic acid | CAS Registry Number: 19825-34-4
Synonyms: SureCN4872174, CTK0A0210

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZKWDVJBCSPYKE-UHFFFAOYSA-N

19825-34-4
BENZOIC ACID, 4-(2-PYRIDINYLMETHOXY)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-cycloheptylideneacetamide | CAS Registry Number: 5452-66-4
Synonyms: 2-cycloheptylideneacetamide, AG-K-93868, NSC18968, AC1L5FGR, AC1Q5BKP, CTK5A1448, AR-1E0921, NSC-18968, .DELTA.1,.alpha.-Cycloheptaneacetamide

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLXSLZSIRPBWNK-UHFFFAOYSA-N

5452-66-4
Benzoic acid, 4-(2-pyrrolidinylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(pyrrolidin-2-ylmethoxy)benzoic acid | CAS Registry Number: 1251567-25-5
Synonyms: SCHEMBL5155735, 4-(2-pyrrolidinylmethoxy)-benzoic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMABPIOXEZEVTA-UHFFFAOYSA-N

1251567-25-5
Benzoic acid, 4-(2-quinolinyl)-, cyanomethyl ester (2 suppliers)
Compound Structure IUPAC Name: cyanomethyl 4-quinolin-2-ylbenzoate | CAS Registry Number: 61781-57-5
Synonyms: CTK2D2357

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEXRYUUSYKDCKT-UHFFFAOYSA-N

61781-57-5
Benzoic acid, 4-(2-quinolinyl)-,2-[2-[[4-(2-quinolinyl)benzoyl]amino]ethyl]hydrazide (0 suppliers)61781-46-2
BENZOIC ACID, 4-(2-QUINOXALINYL)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-quinoxalin-2-ylbenzoate | CAS Registry Number: 922525-24-4
Synonyms: Benzoic acid, 4-(2-quinoxalinyl)-, methyl ester, AGN-PC-0D3AEY, SureCN4902871, CTK3G0207

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNRHAXBIJJXXCE-UHFFFAOYSA-N

922525-24-4
BENZOIC ACID, 4-(2-THIAZOLYLAMINO)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-thiazol-2-ylamino)benzoate | CAS Registry Number: 280754-15-6
Synonyms: Oprea1_805494, CTK0I5355, Benzoic acid, 4-(2-thiazolylamino)-, ethyl ester

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFWCGHYUHPQSGC-UHFFFAOYSA-N

280754-15-6
BENZOIC ACID, 4-(3,3,3-TRIFLUORO-1-PROPYNYL)-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3,3,3-trifluoroprop-1-ynyl)benzoate | CAS Registry Number: 573979-96-1
Synonyms: Benzoic acid, 4-(3,3,3-trifluoro-1-propynyl)-, ethyl ester, SureCN4001178, AGN-PC-005KW2, CTK1F2139, ETHYL 4-(3,3,3-TRIFLUOROPROP-1-YN-1-YL)BENZOATE

Molecular Formula: C12H9F3O2Molecular Weight: 242.193870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBJSUSSAXSRUCX-UHFFFAOYSA-N

573979-96-1
BENZOIC ACID, 4-(3,3-DIETHYL-1-TRIAZEN-1-YL)-3-IODO- (1 supplier)
Compound Structure IUPAC Name: 4-(diethylaminodiazenyl)-3-iodobenzoic acid | CAS Registry Number: 923976-60-7
Synonyms: CTK3F8684, Benzoic acid, 4-(3,3-diethyl-1-triazen-1-yl)-3-iodo-

Molecular Formula: C11H14IN3O2Molecular Weight: 347.152230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYLCHQSSZSRGDZ-UHFFFAOYSA-N

923976-60-7
Benzoic acid, 4-(3,3-diethyl-1-triazenyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(diethylaminodiazenyl)benzoate | CAS Registry Number: 77726-96-6
Synonyms: AC1NM7RD, CTK2G6123, methyl 4-(diethylaminodiazenyl)benzoate

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVVYTALOANQWEE-UHFFFAOYSA-N

77726-96-6
Benzoic acid, 4-(3,3-dimethyl-1-triazenyl)-, 2-(diethylamino)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-(dimethylaminodiazenyl)benzoate | CAS Registry Number: 29168-93-2
Synonyms: AGN-PC-00MAT7, CTK0I4822

Molecular Formula: C15H24N4O2Molecular Weight: 292.376660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLZQRHRULZYFOV-UHFFFAOYSA-N

29168-93-2
Benzoic Acid, 4-(3,3-dimethyl-1-triazenyl)-, Sodium Salt (1 supplier)
Compound Structure IUPAC Name: sodium;4-(dimethylaminodiazenyl)benzoic acid | CAS Registry Number: 49638-52-0
Synonyms: AGN-PC-0ACWHW, NSC208107, NSC-208107, sodium;4-(dimethylaminodiazenyl)benzoic acid, Benzoic acid,3-dimethyl-1-triazenyl)-, sodium salt

Molecular Formula: C9H11N3NaO2+Molecular Weight: 216.192309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWNDNXBIHUSKSV-UHFFFAOYSA-N

49638-52-0
Benzoic acid, 4-(3,3-dimethyltriazanyl)-, monopotassium salt (0 suppliers)90032-32-9
Benzoic acid, 4-(3,4-dicyanophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dicyanophenoxy)benzoic acid | CAS Registry Number: 85218-66-2
Synonyms: 4-(3,4-dicyanophenoxy)benzoic Acid, ST50979192, AC1LG5Q3, SureCN2955745, Oprea1_460808, CTK3C9115, MolPort-002-134-583, AKOS001570536, MCULE-7487192562

Molecular Formula: C15H8N2O3Molecular Weight: 264.235620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBLCQMXLGKWTAV-UHFFFAOYSA-N

85218-66-2
BENZOIC ACID, 4-(3,4-DICYANOPHENOXY)-, PENTYL ESTER (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(3,4-dicyanophenoxy)benzoate | CAS Registry Number: 919766-66-8
Synonyms: SureCN4269149, CTK3G3252, Benzoic acid, 4-(3,4-dicyanophenoxy)-, pentyl ester

Molecular Formula: C20H18N2O3Molecular Weight: 334.368520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNHSLTXAQQXLIG-UHFFFAOYSA-N

919766-66-8
Benzoic acid, 4-(3,4-dihydro-1-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dihydroisoquinolin-1-yl)benzoic acid | CAS Registry Number: 62333-68-0
Synonyms: CTK2C2117

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPCUEVHRKPNNRV-UHFFFAOYSA-N

62333-68-0
Benzoic acid, 4-(3,4-dimethylphenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenoxy)benzoic acid | CAS Registry Number: 65538-21-8
Synonyms: 4-(3,4-dimethylphenoxy)benzoic acid, STK239624, AC1LFN9X, AGN-PC-0OFB5E, Oprea1_475728, MolPort-002-111-642, HMS1577J10, BBL002623, AKOS002678678, MCULE-3480462334, T8085, AB01325447-02

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLOXKPOAFSQOIH-UHFFFAOYSA-N

65538-21-8
Benzoic acid, 4-(3,5-dihydro-3,5-dioxo-4H-1,2,4-triazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dioxo-1,2,4-triazol-4-yl)benzoic acid | CAS Registry Number: 52203-74-4
Synonyms: SureCN8678750, Oprea1_652181, CTK1G3126

Molecular Formula: C9H5N3O4Molecular Weight: 219.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IECXGDMYPIKURA-UHFFFAOYSA-N

52203-74-4
Benzoic acid, 4-(3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid | CAS Registry Number: 77779-58-9
Synonyms: SureCN5773359, CTK2G6080

Molecular Formula: C17H11N3O3Molecular Weight: 305.287540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXPSXPZZPNPYOO-UHFFFAOYSA-N

77779-58-9
Benzoic acid, 4-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-, ethylester (0 suppliers)39116-05-7
Benzoic acid, 4-(3,5-dimethyl-4H-1,2,4-triazol-4-yl) (0 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid | CAS Registry Number: 1208535-49-2
Synonyms: AKOS022797747, 4-(3,5-Dimethyl-4H-1,2,4-triazole-4-yl)benzoic acid, benzoic acid, 4-(3,5-dimethyl-4h-1,2,4-triazol-4-yl)

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLAHDGUGKFODNG-UHFFFAOYSA-N

1208535-49-2
Benzoic acid, 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)benzoic acid | CAS Registry Number: 52203-73-3
Synonyms: SureCN8678747, CTK1G3127

Molecular Formula: C9H7N3O4Molecular Weight: 221.169580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLBYKGYCWFRLGM-UHFFFAOYSA-N

52203-73-3
Benzoic acid, 4-(3,6,9,12,15,18-hexaoxanonadec-1-yloxy)-,1,4-phenylene ester (0 suppliers)113703-78-9
Benzoic acid, 4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzoate | CAS Registry Number: 6909-55-3
Synonyms: 1-(4-Methoxycarbonylphenyl)-3-(4-chlorophenyl)-2-pyrazoline, 2-Pyrazoline, 1-(4-methoxycarbonylphenyl)-3-(4-chlorophenyl)-, Benzoic acid, p-(3-(p-chlorophenyl)-2-pyrazolin-1-yl)-, methyl ester, Methyl 4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoate, methyl 4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate, AC1L545W, CTK2F3798, LS-36605, methyl 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzoate

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.766200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZHFCYQAVWSERR-UHFFFAOYSA-N

6909-55-3
BENZOIC ACID, 4-(3-(HYDROXYMETHYL)-3-METHYL-1-TRIAZENYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-2-cyano-3-(5-methoxy-4-oxopyran-2-yl)prop-2-enoate | CAS Registry Number: 72612-22-7
Synonyms: ethyl (Z)-2-cyano-3-(5-methoxy-4-oxopyran-2-yl)prop-2-enoate, NSC148803, AC1O459B, NSC-148803

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPHJAVNWBRHKNZ-YWEYNIOJSA-N

72612-22-7
BENZOIC ACID, 4-(3-ACETYL-5-CARBOXYPHENOXY)-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-(3-acetyl-5-carboxyphenoxy)-3-nitrobenzoic acid | CAS Registry Number: 185042-32-4
Synonyms: CTK0A5052, Benzoic acid, 4-(3-acetyl-5-carboxyphenoxy)-3-nitro-

Molecular Formula: C16H11NO8Molecular Weight: 345.260440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFZMYOOCHZCLGH-UHFFFAOYSA-N

185042-32-4
Benzoic acid, 4-(3-amino-3-carboxypropoxy)-, (R)- (1 supplier)60114-02-5
BENZOIC ACID, 4-(3-AMINO-4,5-DIHYDRO-5-OXO-1H-PYRAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-amino-5-oxo-4H-pyrazol-1-yl)benzoic acid | CAS Registry Number: 56957-32-5
Synonyms: SureCN6544608, CTK1F3392, AG-G-00491, Benzoic acid, 4-(3-amino-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVEBDEHTEQZOAX-UHFFFAOYSA-N

56957-32-5
BENZOIC ACID, 4-(3-AMINOPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3-aminophenoxy)benzoic acid | CAS Registry Number: 165250-87-3
Synonyms: Benzoic acid, 4-(3-aminophenoxy)-, SureCN3795929, AGN-PC-01X6T6, CTK0A9044

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBSWHOWJHICZQW-UHFFFAOYSA-N

165250-87-3
Benzoic acid, 4-(3-aminophenoxy)-3-(aminosulfonyl)-5-(butylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-aminophenoxy)-3-(butylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 53136-72-4
Synonyms: SureCN11806005, CTK1G1373

Molecular Formula: C17H21N3O5SMolecular Weight: 379.430740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUVYSKJZJUPKOV-UHFFFAOYSA-N

53136-72-4
Benzoic acid, 4-(3-aminopropoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(3-aminopropoxy)benzoate | CAS Registry Number: 100840-94-6
Synonyms: AGN-PC-0A14DY, SCHEMBL9798438, JNYVDNINVMSXKX-UHFFFAOYSA-N, AKOS009163880, 4-(3-Aminopropoxy)benzoic acid ethyl ester, ethyl 4-(3-aminopropyloxy)benzoate hydrochloride, ethyl 4-(3-aminopropyloxy) benzoate hydrochloride

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNYVDNINVMSXKX-UHFFFAOYSA-N

100840-94-6
Benzoic acid, 4-(3-aminopropoxy)-, ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(3-aminopropoxy)benzoate;hydrochloride | CAS Registry Number: 100840-70-8
Synonyms: AGN-PC-0IO15X, SCHEMBL6983034

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AABMVSZKPFXAHL-UHFFFAOYSA-N

100840-70-8
BENZOIC ACID, 4-(3-AMINOPROPOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-aminopropoxy)benzoate | CAS Registry Number: 85873-34-3
Synonyms: SCHEMBL8683825, methyl p-(3-aqminopropoxy)benzoate, AKOS009164466

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRJPWMHYKRKYSZ-UHFFFAOYSA-N

85873-34-3
Benzoic acid, 4-(3-aminopropoxy)-, methyl ester, hydrochloride (1 supplier)383677-87-0
Benzoic acid, 4-(3-aminopropyl)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-aminopropyl)benzoate | CAS Registry Number: 74733-38-3
Synonyms: AGN-PC-000QVY, SureCN5733406, CTK2G9808, AKOS006310898

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POJGCTWJHFRKNS-UHFFFAOYSA-N

74733-38-3
BENZOIC ACID, 4-(3-AZABICYCLO[3.1.0]HEX-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)benzoic acid | CAS Registry Number: 919288-17-8
Synonyms: Benzoic acid, 4-(3-azabicyclo[3.1.0]hex-1-yl)-, SureCN4712416, AGN-PC-00S58S, CTK3G3315, MB69069, 4-(3-AZABICYCLO[3.1.0]HEXAN-1-YL)BENZOIC ACID

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDSXYUALWWNMQW-UHFFFAOYSA-N

919288-17-8
BENZOIC ACID, 4-(3-AZABICYCLO[3.1.0]HEX-1-YL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(3-azabicyclo[3.1.0]hexan-1-yl)benzoate | CAS Registry Number: 919288-18-9
Synonyms: Benzoic acid, 4-(3-azabicyclo[3.1.0]hex-1-yl)-, ethyl ester, SureCN5430671, AGN-PC-00S58T, CTK3G3314

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMIGPVCYWKGEJJ-UHFFFAOYSA-N

919288-18-9
BENZOIC ACID, 4-(3-AZABICYCLO[3.1.0]HEX-1-YL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-azabicyclo[3.1.0]hexan-1-yl)benzoate | CAS Registry Number: 919288-16-7
Synonyms: Benzoic acid, 4-(3-azabicyclo[3.1.0]hex-1-yl)-, methyl ester, AGN-PC-00S58R, CTK3G3316, MB69068, METHYL 4-(3-AZABICYCLO[3.1.0]HEXAN-1-YL)BENZOATE

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDHGDCINUSAIAG-UHFFFAOYSA-N

919288-16-7
Benzoic acid, 4-(3-azido-2,2-dimethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-azido-2,2-dimethoxypropyl)benzoic acid | CAS Registry Number: 88543-82-2
Synonyms: ACMC-20lb46, CTK3A9931

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URYWAVDMRJFJAB-UHFFFAOYSA-N

88543-82-2
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