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CHEMICAL products beginning with : 3
101651 to 101700 of 203708 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 
3-Amino-4-(7-methoxynaphthalen-2-yl)butanoic acid (0 suppliers)2227989-72-0
3-amino-4-(aminocarbonyl)benzoic acid (0 suppliers)773056-91-0
3-Amino-4-(azepan-1-yl)-N-(2-chlorophenyl)benzene-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(azepan-1-yl)-N-(2-chlorophenyl)benzenesulfonamide | CAS Registry Number: 327088-21-1
Synonyms: 3-amino-4-(azepan-1-yl)-N-(2-chlorophenyl)benzene-1-sulfonamide, 3-Amino-4-azepan-1-yl-N-(2-chloro-phenyl)-benzenesulfonamide, CTK7D5699, ZINC3885475, AKOS000115427, MCULE-4102124919, NE39171, EN300-02382, SR-01000029223, SR-01000029223-1, Z56792129

Molecular Formula: C18H22ClN3O2SMolecular Weight: 379.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GODMAVWAPALKBA-UHFFFAOYSA-N

327088-21-1
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidin-2-one | CAS Registry Number: 1291490-46-4
Synonyms: 3-amino-4-(2H-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidin-2-one, 3-Amino-4-benzo[1,3]dioxol-5-yl-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-azetidin-2-one

Molecular Formula: C18H16N2O5Molecular Weight: 340.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZOHWWEIOOLKOPL-UHFFFAOYSA-N

1291490-46-4
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3,4-dichlorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)azetidin-2-one | CAS Registry Number: 1291488-84-0
Synonyms: 3-amino-4-(2H-1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)azetidin-2-one, 3-Amino-4-benzo[1,3]dioxol-5-yl-1-(3,4-dichloro-phenyl)-azetidin-2-one

Molecular Formula: C16H12Cl2N2O3Molecular Weight: 351.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPKQLIPHWBVFDB-UHFFFAOYSA-N

1291488-84-0
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3,4-dimethoxybenzyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-[(3,4-dimethoxyphenyl)methyl]azetidin-2-one | CAS Registry Number: 1291489-43-4
Synonyms: 3-amino-4-(2H-1,3-benzodioxol-5-yl)-1-[(3,4-dimethoxyphenyl)methyl]azetidin-2-one, 3-Amino-4-benzo[1,3]dioxol-5-yl-1-(3,4-dimethoxy-benzyl)-azetidin-2-one

Molecular Formula: C19H20N2O5Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IFDYLBFRWVQIHF-UHFFFAOYSA-N

1291489-43-4
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3,4-dimethylphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-(3,4-dimethylphenyl)azetidin-2-one | CAS Registry Number: 1291489-98-9
Synonyms: 3-amino-4-(2H-1,3-benzodioxol-5-yl)-1-(3,4-dimethylphenyl)azetidin-2-one, 3-Amino-4-benzo[1,3]dioxol-5-yl-1-(3,4-dimethyl-phenyl)-azetidin-2-one

Molecular Formula: C18H18N2O3Molecular Weight: 310.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGLBDKGZUMLVGD-UHFFFAOYSA-N

1291489-98-9
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-(trifluoromethyl)phenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one | CAS Registry Number: 1291488-69-1
Synonyms: 3-amino-4-(2H-1,3-benzodioxol-5-yl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one, 3-Amino-4-benzo[1,3]dioxol-5-yl-1-(3-trifluoromethyl-phenyl)-azetidin-2-one

Molecular Formula: C17H13F3N2O3Molecular Weight: 350.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AXFBDAJPLDJTAB-UHFFFAOYSA-N

1291488-69-1
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-fluorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-(3-fluorophenyl)azetidin-2-one | CAS Registry Number: 1291487-67-6
Synonyms: 3-amino-4-(2H-1,3-benzodioxol-5-yl)-1-(3-fluorophenyl)azetidin-2-one, 3-Amino-4-benzo[1,3]dioxol-5-yl-1-(3-fluoro-phenyl)-azetidin-2-one

Molecular Formula: C16H13FN2O3Molecular Weight: 300.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFBDARJRDSQXOR-UHFFFAOYSA-N

1291487-67-6
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-methoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1291490-69-1
Synonyms: 3-amino-4-(2H-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)azetidin-2-one, 3-Amino-4-benzo[1,3]dioxol-5-yl-1-(3-methoxy-phenyl)-azetidin-2-one

Molecular Formula: C17H16N2O4Molecular Weight: 312.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHYDUAMDHFHQPJ-UHFFFAOYSA-N

1291490-69-1
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(4-chlorophenyl)azetidin-2-one (1 supplier)1291487-56-3
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(4-fluorobenzyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]azetidin-2-one | CAS Registry Number: 1291488-65-7
Synonyms: 3-amino-4-(2H-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]azetidin-2-one, 3-Amino-4-benzo[1,3]dioxol-5-yl-1-(4-fluoro-benzyl)-azetidin-2-one

Molecular Formula: C17H15FN2O3Molecular Weight: 314.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPAYLQXRQXFVFV-UHFFFAOYSA-N

1291488-65-7
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-ethylazetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-ethylazetidin-2-one | CAS Registry Number: 1706672-81-2
Synonyms: 3-amino-4-(2H-1,3-benzodioxol-5-yl)-1-ethylazetidin-2-one, 3-Amino-4-benzo[1,3]dioxol-5-yl-1-ethyl-azetidin-2-one

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUTQCVXYWUBPHR-UHFFFAOYSA-N

1706672-81-2
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-methylazetidin-2-one (1 supplier)1291488-82-8
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-N-(4-nitrophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 332053-71-1
Synonyms: AC1MJZFW, BAS 00867688, Oprea1_529949, ZINC6474238, AKOS000568299, MCULE-8555923380, 3-amino-4-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide, 3-Amino-4-benzo[1,3]dioxol-5-yl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-nitro-phenyl)-amide

Molecular Formula: C27H18N4O5SMolecular Weight: 510.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JTDNESXNNUSUKR-UHFFFAOYSA-N

332053-71-1
3-AMINO-4-(BENZO[D][1,3]DIOXOL-5-YL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)butanoic acid | CAS Registry Number: 1195641-22-5
Synonyms: 3-Amino-4-(benzo[d][1,3]dioxol-5-yl)butyric Acid, 3-Amino-4-(benzo[d][1,3]dioxol-5-yl)butanoic acid, 3-Amino-4-(benzo[d][1,3]dioxol-5-yl)butyricAcid, SCHEMBL18261211, AC3156, MFCD08669390, AKOS022394211, beta-amino-beta-piperonylpropionic acid, SY224994, A926927

Molecular Formula: C11H13NO4Molecular Weight: 223.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WCKBUNMQLLDIEH-UHFFFAOYSA-N

1195641-22-5
3-Amino-4-(benzyl(methyl)amino)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[benzyl(methyl)amino]benzamide | CAS Registry Number: 1153119-36-8
Synonyms: 3-amino-4-(benzyl(methyl)amino)benzamide, 3-amino-4-[benzyl(methyl)amino]benzamide, starbld0015709, BBL032230, STL253608, ZINC35330529, AKOS009487751, VS-11090, CS-0365867

Molecular Formula: C15H17N3OMolecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKYVCKMAKPFZOR-UHFFFAOYSA-N

1153119-36-8
3-amino-4-(benzylamino)benzamide (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(benzylamino)benzamide | CAS Registry Number: 66315-41-1
Synonyms: MolPort-012-655-321, AKOS009487429, MCULE-2264805796, NE33143

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WLHCSEBRNHHRET-UHFFFAOYSA-N

66315-41-1
3-Amino-4-(benzylamino)benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(benzylamino)benzonitrile | CAS Registry Number: 68502-23-8
Synonyms: 3-amino-4-(benzylamino)benzonitrile, MolPort-015-100-180, ZINC35674326, AKOS005840509, AK198066, CJ-18830, BB 0258291, V7282

Molecular Formula: C14H13N3Molecular Weight: 223.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPCGEBXSWQSQGA-UHFFFAOYSA-N

68502-23-8
3-AMINO-4-(BENZYLAMINO)PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-N-benzylpyridine-3,4-diamine | CAS Registry Number: 57806-32-3
Synonyms: 3-Amino-4-(benzylamino)pyridine, MolPort-000-001-316, A67345

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGXHMKKZMOZRQL-UHFFFAOYSA-N

57806-32-3
3-amino-4-(benzylideneamino)-5-methylsulfanylthiophene-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(benzylideneamino)-5-methylsulfanylthiophene-2-carbonitrile | CAS Registry Number: 74013-15-3
Synonyms: NSC327953, AC1L7AEY, NSC-327953

Molecular Formula: C13H11N3S2Molecular Weight: 273.376540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUPAVQPPAQADQB-UHFFFAOYSA-N

74013-15-3
3-Amino-4-(benzyloxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenylmethoxybenzamide | CAS Registry Number: 1154155-94-8
Synonyms: 3-AMINO-4-(BENZYLOXY)BENZAMIDE

Molecular Formula: C14H14N2O2Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZGQXYLSLYAZGX-UHFFFAOYSA-N

1154155-94-8
3-amino-4-(benzyloxy)benzoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-phenylmethoxybenzoic acid | CAS Registry Number: 1056952-82-9
Synonyms: 3-amino-4-(benzyloxy)benzoic acid, AGN-PC-02Z82S, CTK8E4362, 3-amino-4-phenylmethoxybenzoic acid, AKOS009475489, KB-70363, TX-018253, BB 0257449

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROWAEHIRRCOHBZ-UHFFFAOYSA-N

1056952-82-9
3-Amino-4-(bromomethyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(bromomethyl)benzoic acid | CAS Registry Number: 1416438-97-5
Synonyms: 3-AMINO-4-(BROMOMETHYL)BENZOIC ACID, SCHEMBL18422047, AKOS027330484

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFVAXLPQLPLPSA-UHFFFAOYSA-N

1416438-97-5
3-AMINO-4-(BUTAN-2-YL)-1,2-OXAZOL-5(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-chloroethyl(nitroso)carbamoyl]amino]acetate | CAS Registry Number: 89774-48-1
Synonyms: NSC74255, AC1L5LVV, DTXSID301008967, NSC-74255, ethyl 2-[[2-chloroethyl(nitroso)carbamoyl]amino]acetate, Ethyl N-{[(2-chloroethyl)(nitroso)amino](hydroxy)methylidene}glycinate

Molecular Formula: C7H12ClN3O4Molecular Weight: 237.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZODFHOGCOAIPDV-UHFFFAOYSA-N

89774-48-1
3-AMINO-4-(BUTAN-2-YL)-1,2-OXAZOL-5(4H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3,4,15-trihydroxy-3,4,15,16-tetrahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 82322-24-5
Synonyms: AC1L4PTM, CTK5E9580, 3,4,15-trihydroxy-3,4,15,16-tetrahydrocyclopenta[a]phenanthren-17-one, AG-J-82780, 3,4,15-trihydroxygona-1,5(10),6,8,11,13-hexaen-17-one

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CVRIWOACCDUGNR-UHFFFAOYSA-N

82322-24-5
3-AMINO-4-(BUTAN-2-YL)-2-[(4-METHYLPHENYL)SULFONYL]-1,2-OXAZOL-5(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-butan-2-yl-2-(4-methylphenyl)sulfonyl-1,2-oxazol-5-one | CAS Registry Number: 82189-26-2
Synonyms: MLS002667999, 3-amino-4-(butan-2-yl)-2-[(4-methylphenyl)sulfonyl]-1,2-oxazol-5(2h)-one, 6940-73-4, NSC60183, AC1Q6VLU, AC1L6IR2, CTK5C9719, HMS3079J06, AR-1F1776, NSC-60183, AG-J-52956, SMR001557751, 3-amino-4-butan-2-yl-2-(4-methylphenyl)sulfonyl-1,2-oxazol-5-one, 3-Isoxazolin-5-one,3-amino-4-sec-butyl-2-(p-tolylsulfonyl)- (7CI);NSC 60183;, 5(2H)-Isoxazolone,3-amino-2-[(4-methylphenyl)sulfonyl]-4-(1-methylpropyl)-

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIIAFFKUKJAABZ-UHFFFAOYSA-N

82189-26-2
3-Amino-4-(butylamino)-N,N-diethylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(butylamino)-N,N-diethylbenzenesulfonamide | CAS Registry Number: 721916-02-5
Synonyms: 3-amino-4-(butylamino)-N,N-diethylbenzene-1-sulfonamide, 3-amino-4-(butylamino)-N,N-diethylbenzenesulfonamide, CTK6E2863, ZINC3887224, AKOS034462672, MCULE-4760369745, NE12630, EN300-08187, SR-01000037936, SR-01000037936-1, Z56870570

Molecular Formula: C14H25N3O2SMolecular Weight: 299.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHTYVNKWRFHFHQ-UHFFFAOYSA-N

721916-02-5
3-Amino-4-(butylamino)-N,N-dimethylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(butylamino)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 733030-46-1
Synonyms: 3-amino-4-(butylamino)-N,N-dimethylbenzenesulfonamide, 3-amino-4-(butylamino)-N,N-dimethylbenzene-1-sulfonamide, CTK6E2862, ZINC3887114, AKOS008967049, MCULE-1459425554, NE12976, EN300-07802, SR-01000049272, J-511593, SR-01000049272-1, Z56960146

Molecular Formula: C12H21N3O2SMolecular Weight: 271.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYHVUBJQYJBZIL-UHFFFAOYSA-N

733030-46-1
3-Amino-4-(butylamino)benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(butylamino)benzonitrile | CAS Registry Number: 143173-92-6
Synonyms: 3-amino-4-butylaminobenzonitrile, MolPort-015-100-186, AKOS009542302, CJ-18831

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNCJOEPIGOZWEB-UHFFFAOYSA-N

143173-92-6
3-Amino-4-(carboxymethyl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(carboxymethyl)benzoic acid | CAS Registry Number: 1373232-85-9
Synonyms: 3-amino-4-(carboxymethyl)benzoic acid, MFCD22192350, ZINC95494751, AKOS026673033, AK196590, BG00915601, BG01510905

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AWEAADJNCLTMMV-UHFFFAOYSA-N

1373232-85-9
3-amino-4-(carboxymethylamino)-4-oxobutanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(carboxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 34319-87-4
Synonyms: Asp-gly, 3-amino-4-(carboxymethylamino)-4-oxobutanoic acid, .alpha.-L-Asp-Gly, .alpha.-L-Aspartylglycine, AGN-PC-0JON2Y, AC1L70HJ, SCHEMBL2582106, JHFNSBBHKSZXKB-UHFFFAOYSA-N, NSC186907, AKOS014225438, NSC-186907, 3-amino-3-[(carboxymethyl)carbamoyl]propanoic acid, 3B3-046627

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JHFNSBBHKSZXKB-UHFFFAOYSA-N

34319-87-4
3-Amino-4-(cyclobutylamino)-benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(cyclobutylamino)benzoic acid | CAS Registry Number: 879558-10-8
Synonyms: 3-AMINO-4-(CYCLOBUTYLAMINO)-BENZOIC ACID, 3-amino-4-(cyclobutylamino)benzoic Acid, AKOS011701722, Benzoic acid, 3-amino-4-(cyclobutylamino)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NUHDUDGYOAHCHW-UHFFFAOYSA-N

879558-10-8
3-Amino-4-(cyclohexylamino) benzoic acid methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-4-(cyclohexylamino)benzoate | CAS Registry Number: 503859-27-6
Synonyms: Methyl 3-amino-4-(cyclohexylamino)benzoate, Benzoic acid, 3-amino-4-(cyclohexylamino)-, methyl ester, AC1N39MI, SureCN5065680, BEN137, CTK4J2559, MolPort-007-926-778, HMS1646A21, AKOS001585686, AG-F-69440, MB13523, MCULE-3949320547, KB-180599, 3-amino-4-(cyclohexylamino)benzoic acid methyl ester, Benzoic acid,3-amino-4-(cyclohexylamino)-, methyl ester, 3-AMINO-4-(CYCLOHEXYLAMINO) BENZOIC ACID METHYL ESTER, 3-AMINO-4-(CYCLOHEXYLAMINO) BENZOIC ACID METHYL ESTER;Benzoic acid, 3-amino-4-(cyclohexylamino)-,methyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZHHJKXBIHAXTB-UHFFFAOYSA-N

503859-27-6
3-Amino-4-(cyclohexylamino)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(cyclohexylamino)benzoic acid | CAS Registry Number: 329020-79-3
Synonyms: 3-Amino-4-cyclohexylamino-benzoic acid, 3-amino-4-(cyclohexylamino)benzoic acid, BAS 00758028, AC1LG6P0, Cambridge id 7117292, Oprea1_055272, Oprea1_464755, SCHEMBL2027612, CHEMBL3781698, MolPort-001-946-201, ZINC4798252, SBB027504, AKOS000301570, MCULE-2292544303, TR-042010, ST50004933

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKGXJCYVYQRBSB-UHFFFAOYSA-N

329020-79-3
3-Amino-4-(cyclohexylamino)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(cyclohexylamino)benzonitrile | CAS Registry Number: 123856-34-8
Synonyms: AGN-PC-03UG5S, SureCN6644188, MolPort-015-100-162, KM3578, AKOS009543452, 3-amino-4-(cyclohexylamino)benzonitrile

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEZUJPYAPODPJG-UHFFFAOYSA-N

123856-34-8
3-Amino-4-(cyclopentylamino)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(cyclopentylamino)benzoic acid | CAS Registry Number: 476634-96-5
Synonyms: 3-amino-4-(cyclopentylamino)benzoic Acid, 3-AMINO-4-CYCLOPENTYLAMINO-BENZOIC ACID, CTK7D5746, ZINC21993982, AKOS005265133, ST51079112, Benzoic acid, 3-amino-4-(cyclopentylamino)-

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AJYJVSMADKLCBU-UHFFFAOYSA-N

476634-96-5
3-AMINO-4-(CYCLOPROPYLAMINO)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(cyclopropylamino)benzamide | CAS Registry Number: 1153956-17-2
Synonyms: 3-amino-4-(cyclopropylamino)benzamide, ZINC35330639

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMDXTDXLNHRLGF-UHFFFAOYSA-N

1153956-17-2
3-Amino-4-(cyclopropylamino)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(cyclopropylamino)benzoic acid | CAS Registry Number: 879558-09-5
Synonyms: 3-amino-4-(cyclopropylamino)benzoic Acid, SCHEMBL5906494, ZINC34638734, Benzoic acid, 3-amino-4-(cyclopropylamino)-

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLZSGWDUGLTUOK-UHFFFAOYSA-N

879558-09-5
3-Amino-4-(cyclopropylamino)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(cyclopropylamino)benzonitrile | CAS Registry Number: 918152-17-7
Synonyms: ACMC-209rdp, SureCN8250121, CTK3H8393, MolPort-015-100-167, ANW-39755, AKOS009543600, Benzonitrile, 3-amino-4-(cyclopropylamino)-

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZNLWLXUPNNEPH-UHFFFAOYSA-N

918152-17-7
3-AMINO-4-(CYCLOPROPYLMETHOXY)BENZONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(cyclopropylmethoxy)benzonitrile | CAS Registry Number: 1153525-50-8
Synonyms: 3-amino-4-(cyclopropylmethoxy)benzonitrile, SCHEMBL19175659

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQXFHQJOOGBUMS-UHFFFAOYSA-N

1153525-50-8
3-Amino-4-(diethylamino)-N,N-diethylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(diethylamino)-N,N-diethylbenzenesulfonamide | CAS Registry Number: 327088-42-6
Synonyms: 3-amino-4-(diethylamino)-N,N-diethylbenzene-1-sulfonamide, 3-Amino-4-diethylamino-N,N-diethyl-benzenesulfonamide, CTK6E7399, ZINC3885522, AKOS000122224, MCULE-4986775324, NE12223, NCGC00333702-01, ST50134883, EN300-02498, AB01329287-02, SR-01000029242, SR-01000029242-1, Z56792695, {[3-amino-4-(diethylamino)phenyl]sulfonyl}diethylamine

Molecular Formula: C14H25N3O2SMolecular Weight: 299.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RINICEJHAULPNR-UHFFFAOYSA-N

327088-42-6
3-AMINO-4-(DIETHYLAMINO)BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(diethylamino)benzenesulfonamide | CAS Registry Number: 41893-78-1
Synonyms: MolPort-002-467-369, ZINC03888614, CID3710393, EN300-10785

Molecular Formula: C10H17N3O2SMolecular Weight: 243.325880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDVXYIQBYRMGDH-UHFFFAOYSA-N

41893-78-1
3-AMINO-4-(DIETHYLAMINO)METHYLXANTHEN-9-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(diethylaminomethyl)xanthen-9-one | CAS Registry Number: 42061-35-8
Synonyms: 3-Amino-4-(diethylamino)methylxanthen-9-one, CID3039032, LS-162429, Xanthen-9-one, 3-amino-4-(diethylamino)methyl-

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPHNNNOYAULJQD-UHFFFAOYSA-N

42061-35-8
3-AMINO-4-(DIFLUOROMETHOXY)BENZENESULPHONAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(difluoromethoxy)benzenesulfonamide | CAS Registry Number: 1980050-11-0
Synonyms: 3-Amino-4-(difluoromethoxy)benzenesulphonamide, ZINC258827970

Molecular Formula: C7H8F2N2O3SMolecular Weight: 238.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DDWPSHULKIMMFX-UHFFFAOYSA-N

1980050-11-0
3-Amino-4-(difluoromethoxy)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(difluoromethoxy)benzoic acid | CAS Registry Number: 1096879-61-6
Synonyms: 3-amino-4-(difluoromethoxy)benzoic acid, SCHEMBL16097840, MGYAZPUZFPMDPX-UHFFFAOYSA-N, MolPort-008-649-806, ZINC37289420, AKOS009475655, MCULE-2385683763, NE53255, Z1762658189

Molecular Formula: C8H7F2NO3Molecular Weight: 203.145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGYAZPUZFPMDPX-UHFFFAOYSA-N

1096879-61-6
3-AMINO-4-(DIHYDROXYARSANYL)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 3-chloropropanoate | CAS Registry Number: 6282-82-2
Synonyms: Cyclopentyl 3-chloropropanoate, AC1L5B38, AC1Q61I8, CTK5B6250, NSC7100, NSC 7100, NSC-7100, AR-1I3273, AG-K-83656, 3-Chloropropanoic acid, cyclopentyl ester, Propanoic acid,3-chloro-, cyclopentyl ester

Molecular Formula: C8H13ClO2Molecular Weight: 176.640620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNRAOHYANRENQI-UHFFFAOYSA-N

6282-82-2
3-Amino-4-(dimethoxymethyl)-2-methoxyphenol (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(dimethoxymethyl)-2-methoxyphenol | CAS Registry Number: 2244083-15-4
Synonyms: starbld0021534

Molecular Formula: C10H15NO4Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTLIFMVNYCMOBZ-UHFFFAOYSA-N

2244083-15-4
3-Amino-4-(dimethylamino)-2H-chromen-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(dimethylamino)chromen-2-one | CAS Registry Number: 313496-82-1
Synonyms: 3-amino-4-(dimethylamino)chromen-2-one, 3-amino-4-(dimethylamino)-2H-chromen-2-one, 3-Amino-4-dimethylamino-chromen-2-one, AC1LGBOP, BAS 01256122, ChemDiv2_000021, Oprea1_066627, Oprea1_803765, MLS000712979, CHEMBL1497253, HMS1369A21, HMS2669O11, ZINC247548, AKOS000639909, MCULE-8669878963, SMR000282746, ST50008217, AH-262/31958010, SR-01000390144, SR-01000390144-1

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMILQQGLPHOCSS-UHFFFAOYSA-N

313496-82-1
3-Amino-4-(dimethylamino)-6-methyl-2H-chromen-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(dimethylamino)-6-methylchromen-2-one | CAS Registry Number: 1394023-45-0
Synonyms: ZINC85391468, AKOS027454026, 3-Amino-4-dimethylamino-6-methyl-chromen-2-one

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DETZMRKOSKGTTE-UHFFFAOYSA-N

1394023-45-0
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