(3-Amino-4-(dimethylamino)phenyl)(morpholino)methanone,(3-Amino-4-(dimethylamino)phenyl)(pyrrolidin-1-yl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

55451 to 55500 of 296604 results Page:

1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 [1110] 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120

PRODUCT NAME

CAS Registry Number

(3-Amino-4-(dimethylamino)phenyl)(morpholino)methanone (0 suppliers)

IUPAC Name: [3-amino-4-(dimethylamino)phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 174482-75-8
Synonyms: (3-amino-4-(dimethylamino)phenyl)(morpholino)methanone, [3-amino-4-(dimethylamino)phenyl]-morpholin-4-ylmethanone, [3-amino-4-(dimethylamino)phenyl](morpholin-4-yl)methanone, starbld0033787, BBL009626, MFCD13176408, STK899016, ZINC36047703, AKOS000283431, MCULE-8488027973, VS-02123, BB 0242931, (3-Amino-4-dimethylamino-phenyl)-morpholi n-4-yl-methanone, N1,N1-DIMETHYL-4-(MORPHOLINE-4-CARBONYL)BENZENE-1,2-DIAMINE

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUBURURPOVFJEG-UHFFFAOYSA-N

174482-75-8

(3-Amino-4-(dimethylamino)phenyl)(pyrrolidin-1-yl)methanone (4 suppliers)

IUPAC Name: [3-amino-4-(dimethylamino)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1189749-45-8
Synonyms: (3-amino-4-(dimethylamino)phenyl)(pyrrolidin-1-yl)methanone, [3-amino-4-(dimethylamino)phenyl](pyrrolidin-1-yl)methanone, MolPort-008-328-230, BB_SC-07900, BBL009610, STK898977, ZINC36047757, AKOS000283219, MCULE-4266958881, ABA-5627478, BB 0242932, [3-amino-4-(dimethylamino)phenyl]-pyrrolidin-1-ylmethanone, (3-Amino-4-dimethylamino-phenyl)-pyrrolidin -1-yl-methanone

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQQKDPJSVUXPPU-UHFFFAOYSA-N

1189749-45-8

(3-amino-4-(phenylamino)phenyl)methanol (0 suppliers)

IUPAC Name: (3-amino-4-anilinophenyl)methanol | CAS Registry Number: 1012104-37-8
Synonyms: SCHEMBL2027820, FBJPJXAKGMXMCT-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBJPJXAKGMXMCT-UHFFFAOYSA-N

1012104-37-8

(3-Amino-4-(pyrrolidin-1-yl)phenyl)(pyrrolidin-1-yl)methanone (4 suppliers)

IUPAC Name: (3-amino-4-pyrrolidin-1-ylphenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 640263-69-0
Synonyms: (3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone, [3-amino-4-(pyrrolidin-1-yl)phenyl](pyrrolidin-1-yl)methanone, 3-amino-4-pyrrolidinylphenyl pyrrolidinyl ketone, BAS 06665714, AC1M3XFM, CTK7F6733, MolPort-002-005-892, ZINC2843669, BBL026248, SBB012051, STL375878, AKOS000302740, MCULE-2533044876, TR-043947, ST50280644, T9792, 2-(pyrrolidin-1-yl)-5-(pyrrolidine-1-carbonyl)aniline, (3-amino-4-pyrrolidin-1-ylphenyl)-pyrrolidin-1-ylmethanone, 2-(1-Pyrrolidinyl)-5-(1-pyrrolidinylcarbonyl)aniline, AldrichCPR

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTDXKOHITSIIRS-UHFFFAOYSA-N

640263-69-0

(3-Amino-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone (1 supplier)

IUPAC Name: [6-amino-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraen-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone | CAS Registry Number: 626221-75-8
Synonyms: [6-Amino-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraen-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone, 5-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1(9),2,5,7-tetraen-6-amine, 2-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-3-ylamine, [3-amino-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone, ZINC663859, STL006165, AKOS000665976, SS-0276, CS-0322782, AM-807/41624102

Molecular Formula:	C₂₃H₂₂F₃N₃OS	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDDQWELEEGSKNN-UHFFFAOYSA-N

626221-75-8

(3-Amino-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone (0 suppliers)

IUPAC Name: [6-amino-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone | CAS Registry Number: 627053-27-4
Synonyms: [6-Amino-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone, 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraen-6-amine, 2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)carbonyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-3-ylamine, [3-amino-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone, AM-807/41624595, ZINC6396466, STK850417, AKOS003598923, SS-0245, CS-0326808

Molecular Formula:	C₂₃H₂₂F₃N₃O₃S	Molecular Weight:	477.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OICVWOHZJNQFKR-UHFFFAOYSA-N

627053-27-4

(3-amino-4-(trifluoromethyl)phenyl)methanol (5 suppliers)

IUPAC Name: [3-amino-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 372120-51-9
Synonyms: SureCN7148021, MolPort-009-199-653, AKOS016000514, AK117643, KB-01421

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WZYFMGJEZGENAN-UHFFFAOYSA-N

372120-51-9

(3-Amino-4-(trifluoromethyl)piperidin-1-yl)(1-cyclohexyl-1H-pyrazol-3-yl)methanone hydrochloride (2 suppliers)

2418721-69-2

(3-Amino-4-(trifluoromethyl)piperidin-1-yl)(1-phenethylcyclopropyl)methanone hydrochloride (1 supplier)

2742657-28-7

(3-Amino-4-(trifluoromethyl)piperidin-1-yl)(2-methyl-2,3-dihydro-1H-inden-2-yl)methanone (1 supplier)

2470435-41-5

(3-Amino-4-benzothiazol-2-yl-5-phenylamino-thiophen-2-yl)-phenyl-methanone (4 suppliers)

IUPAC Name: [3-amino-5-anilino-4-(1,3-benzothiazol-2-yl)thiophen-2-yl]-phenylmethanone | CAS Registry Number: 82685-36-7
Synonyms: T0505-3363, (3-AMINO-4-BENZOTHIAZOL-2-YL-5-PHENYLAMINO-THIOPHEN-2-YL)-PHENYL-METHANONE, AC1M5LEA, CTK5E9946, MolPort-005-903-107, ZINC03211871, AG-H-30780, MCULE-1052432448, KB-207064, (3-amino-4-benzo[d]thiazol-2-yl-5-phenylamino-thiophen-2-yl)phenyl-methanone, [3-amino-5-anilino-4-(1,3-benzothiazol-2-yl)thiophen-2-yl]-phenylmethanone

Molecular Formula:	C₂₄H₁₇N₃OS₂	Molecular Weight:	427.541280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIQITUHGRQZJOU-UHFFFAOYSA-N

82685-36-7

(3-AMINO-4-BROMO-PHENYL)-ACETIC ACID (5 suppliers)

IUPAC Name: 2-(3-amino-4-bromophenyl)acetic acid | CAS Registry Number: 885956-52-5
Synonyms: AC1LTV5O, CTK7J2270, (3-amino-4-bromophenyl)-acetic acid, 2-(3-amino-4-bromophenyl)acetic acid, AG-A-03640, KB-181850

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXILEAOKEWUNEJ-UHFFFAOYSA-N

885956-52-5

(3-Amino-4-bromophenyl)(4-methylpiperazin-1-yl)methanone (0 suppliers)

1176651-64-1

(3-Amino-4-bromophenyl)(cyclopropyl)methanone (0 suppliers)

1181653-32-6

(3-Amino-4-bromophenyl)boronic acid hydrochloride (3 suppliers)

IUPAC Name: (3-amino-4-bromophenyl)boronic acid;hydrochloride | CAS Registry Number: 2096339-36-3
Synonyms: 3-Amino-4-Bromophenylboronic acid, HCl

Molecular Formula:	C₆H₈BBrClNO₂	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XSFJIXANNRLRAR-UHFFFAOYSA-N

2096339-36-3

(3-Amino-4-bromophenyl)carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-(3-amino-4-bromophenyl)carbamate | CAS Registry Number: 885270-70-2
Synonyms: 2-Amino-4-Boc-amino-phenylbromide, tert-Butyl (3-amino-4-bromophenyl)carbamate, (3-AMINO-4-BROMO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, CTK5G0168, ANW-52997, AKOS015999788, AB18545, AG-H-56888, BD23632, AK-94108, KB-207065, (3-amino-4-bromophenyl)-carbamic acid tert-butyl ester, CARBAMIC ACID, (3-AMINO-4-BROMOPHENYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid,(3-amino-4-bromophenyl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₁H₁₅BrN₂O₂	Molecular Weight:	287.153000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFQBPWDUTRKBLH-UHFFFAOYSA-N

885270-70-2

(3-amino-4-bromophenyl)methanol (5 suppliers)

IUPAC Name: (3-amino-4-bromophenyl)methanol | CAS Registry Number: 1261666-42-5
Synonyms: 2-Bromo-5-hydroxymethylaniline, SCHEMBL14713530, MolPort-027-834-632, ZINC95218070, AKOS017557384, AK195899, Z9064, Z2309759377

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.051 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJLXWTVCZAXNHM-UHFFFAOYSA-N

1261666-42-5

(3-amino-4-carbamoylphenyl)boronic acid (3 suppliers)

IUPAC Name: (3-amino-4-carbamoylphenyl)boronic acid | CAS Registry Number: 725680-12-6
Synonyms: SCHEMBL15375492

Molecular Formula:	C₇H₉BN₂O₃	Molecular Weight:	179.970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IRPUCKJOLPLGEL-UHFFFAOYSA-N

725680-12-6

(3-Amino-4-chloro-1H-pyrazol-1-yl)acetic acid dihydrochloride (1 supplier)

IUPAC Name: 2-(3-amino-4-chloropyrazol-1-yl)acetic acid;dihydrochloride | CAS Registry Number: 1431968-09-0
Synonyms: MFCD25371070, AKOS024395169, MCULE-6422373017

Molecular Formula:	C₅H₈Cl₃N₃O₂	Molecular Weight:	248.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DEEHQPQKBFRWKC-UHFFFAOYSA-N

1431968-09-0

(3-Amino-4-chloro-phenyl)-carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-(3-amino-4-chlorophenyl)carbamate | CAS Registry Number: 885270-73-5
Synonyms: 2-Amino-4-Boc-amino-phenylchloride, (3-AMINO-4-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, SureCN4013659, CTK5G0169, AB18558, AG-H-56891, KB-207069, TERT-BUTYL 3-AMINO-4-CHLOROPHENYLCARBAMATE, (3-amino-4-chlorophenyl)-carbamic acid tert-butyl ester, Carbamic acid,N-(3-amino-4-chlorophenyl)-, 1,1-dimethylethyl ester, CARBAMIC ACID, N-(3-AMINO-4-CHLOROPHENYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamicacid, (3-amino-4-chlorophenyl)-, 1,1-dimethylethyl ester (9CI); 1,1-Dimethylethyl(3-amino-4-chlorophenyl)carbamate

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBQDDWSYKOTBGD-UHFFFAOYSA-N

885270-73-5

(3-Amino-4-chlorophenyl)(2-methylmorpholino)methanone (0 suppliers)

926268-57-7

(3-Amino-4-chlorophenyl)(3,4-dimethoxyphenyl)methanone (3 suppliers)

IUPAC Name: (3-amino-4-chlorophenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 1082821-61-1
Synonyms: (3-amino-4-chlorophenyl)(3,4-dimethoxyphenyl)methanone, 3-amino-4-chlorophenyl 3,4-dimethoxyphenyl ketone, LXRBDSLSJUTQTD-UHFFFAOYSA-N, MolPort-005-953-702, SBB019416, STK695501, ZINC19772398, AKOS000272162, MCULE-4822301994, ST4148041, 2-Chloro-5-[(3,4-dimethoxyphenyl)carbonyl]aniline

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXRBDSLSJUTQTD-UHFFFAOYSA-N

1082821-61-1

(3-Amino-4-chlorophenyl)(4-ethoxyphenyl)methanone (4 suppliers)

IUPAC Name: (3-amino-4-chlorophenyl)-(4-ethoxyphenyl)methanone | CAS Registry Number: 71969-41-0
Synonyms: (3-amino-4-chlorophenyl)(4-ethoxyphenyl)methanone, 2-chloro-5-(4-ethoxybenzoyl)aniline, 3-amino-4-chlorophenyl 4-ethoxyphenyl ketone, NTQJUAGWYWTYTL-UHFFFAOYSA-N, SBB019465, STK695522, ZINC19772400, AKOS000272163, MCULE-4183751538, ST4148087, 2-Chloro-5-[(4-ethoxyphenyl)carbonyl]aniline, L-3835, F2150-0044

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTQJUAGWYWTYTL-UHFFFAOYSA-N

71969-41-0

(3-AMINO-4-CHLOROPHENYL)(4-METHYLPHENYL)METHANONE 95% (6 suppliers)

IUPAC Name: (3-amino-4-chlorophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 106841-04-7
Synonyms: (3-AMINO-4-CHLOROPHENYL)(4-METHYLPHENYL)METHANONE, Ambcb9071539, SureCN9464836, CTK4A4794, MolPort-008-568-711, ZINC19094321, AKOS013153821, AG-D-21525, KB-207068

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXUQMGQNTODIEL-UHFFFAOYSA-N

106841-04-7

(3-Amino-4-chlorophenyl)(azepan-1-yl)methanone hydrochloride (0 suppliers)

IUPAC Name: (3-amino-4-chlorophenyl)-(azepan-1-yl)methanone;hydrochloride | CAS Registry Number: 1401319-16-1
Synonyms: (3-amino-4-chlorophenyl)(azepan-1-yl)methanone hydrochloride, (3-amino-4-chlorophenyl)-(azepan-1-yl)methanone;hydrochloride, AKOS030504783, MCULE-8182566932, CS-0337392

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCWMCMZBQGZOBW-UHFFFAOYSA-N

1401319-16-1

(3-Amino-4-chlorophenyl)(cyclopropyl)methanone (4 suppliers)

IUPAC Name: (3-amino-4-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 57189-92-1
Synonyms: CTK8C2090, MolPort-008-546-904, ANW-67781, AKOS016006796, AK-82178, KB-119553

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFHPNXCCVJNTHS-UHFFFAOYSA-N

57189-92-1

(3-amino-4-chlorophenyl)methanol (6 suppliers)

IUPAC Name: (3-amino-4-chlorophenyl)methanol | CAS Registry Number: 104317-94-4
Synonyms: Benzenemethanol, 3-amino-4-chloro-, AGN-PC-00NHMG, SureCN216270, ACMC-20m746, CTK0D8084, MolPort-013-298-143, AC1Q5106, ZINC34111637, AKOS009359313, EN300-65732

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKGOGOLMEYUITI-UHFFFAOYSA-N

104317-94-4

(3-Amino-4-chlorophenyl)methanol hydrochloride (2 suppliers)

2703779-62-6

(3-Amino-4-chlorophenyl)urea (2 suppliers)

IUPAC Name: (3-amino-4-chlorophenyl)urea | CAS Registry Number: 81807-29-6
Synonyms: (3-amino-4-chlorophenyl)urea, SCHEMBL9191915, CTK7D3526, ZINC22144404, AKOS000132607, MCULE-8406253581, NE53146, EN300-52902, AB01005630-01, Z803145214

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HEDZDBXQLRNBHC-UHFFFAOYSA-N

81807-29-6

(3-Amino-4-cyclopropylphenyl)boronic acid (0 suppliers)

2225178-13-0

(3-Amino-4-ethoxyphenyl)-methanol (0 suppliers)

861779-81-9

(3-Amino-4-ethyl-phenyl)-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-(3-amino-4-ethylphenyl)carbamate | CAS Registry Number: 873055-94-8
Synonyms: SCHEMBL396942, AKOS009572336, KB-271832, carbamic acid,n-(3-amino-4-ethylphenyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNRPENMSBPJYBA-UHFFFAOYSA-N

873055-94-8

(3-Amino-4-ethyl-phenyl)-methyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(3-amino-4-ethylphenyl)-N-methylcarbamate | CAS Registry Number: 873056-03-2
Synonyms: SCHEMBL397497, (3-amino-4-ethyl-phenyl)-methyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBHLCQIUMVKKSV-UHFFFAOYSA-N

873056-03-2

(3-amino-4-fluoro-phenyl) Acetate (5 suppliers)

IUPAC Name: (3-amino-4-fluorophenyl) acetate | CAS Registry Number: 196610-38-5
Synonyms: 3-Amino-4-fluorophenyl acetate, AGN-PC-0BICSE, SCHEMBL15528067, MolPort-035-689-231, (3-amino-4-fluorophenyl) acetate, AKOS024261440, AK156063, KB-70374, AJ-132053

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZJQCRSSDTVVIA-UHFFFAOYSA-N

196610-38-5

(3-AMINO-4-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-(3-amino-4-fluorophenyl)carbamate | CAS Registry Number: 361548-95-0
Synonyms: tert-butyl 3-amino-4-fluorophenylcarbamate, CARBAMIC ACID, (3-AMINO-4-FLUOROPHENYL)-, 1,1-DIMETHYLETHYL ESTER, AC1Q1NA0, SureCN1094945, AGN-PC-00G86D, CTK4H6001, MolPort-004-326-912, ZINC02599341, AKOS000169343, AB18553, AG-F-25876, MCULE-4988534301, KB-207070, EN300-36325, A823146, T6191762, tert-butyl N-(3-azanyl-4-fluoranyl-phenyl)carbamate, (3-amino-4-fluorophenyl)-carbamic acid tert-butyl ester, TERT-BUTYL N-(3-AMINO-4-FLUOROPHENYL)CARBAMATE, N-(3-amino-4-fluorophenyl)carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₅FN₂O₂	Molecular Weight:	226.247403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWFNJRUKTFGZJN-UHFFFAOYSA-N

361548-95-0

(3-AMINO-4-FLUOROPHENOXY)-ACETIC ACID TERT-BUTYL ESTER (0 suppliers)

2270913-75-0

(3-Amino-4-fluorophenyl)(azepan-1-yl)methanone (0 suppliers)

IUPAC Name: (3-amino-4-fluorophenyl)-(azepan-1-yl)methanone | CAS Registry Number: 1155076-75-7
Synonyms: (3-amino-4-fluorophenyl)(azepan-1-yl)methanone, 5-(AZEPANE-1-CARBONYL)-2-FLUOROANILINE, (3-amino-4-fluorophenyl)-(azepan-1-yl)methanone, BBL032073, STL247530, ZINC33465709, AKOS005831372, VS-10963, CS-0362892

Molecular Formula:	C₁₃H₁₇FN₂O	Molecular Weight:	236.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRCCTRHIKJPSCW-UHFFFAOYSA-N

1155076-75-7

(3-Amino-4-fluorophenyl)-4-morpholinyl-methanone (1 supplier)

IUPAC Name: (3-amino-4-fluorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 959795-65-4
Synonyms: (3-amino-4-fluorophenyl)(morpholin-4-yl)methanone, SCHEMBL11976981, BBL032081, STL245137, ZINC32014721, AKOS009469277, MCULE-4622463627, (3-amino-4-fluorophenyl)(morpholino)methanone, A1-10519

Molecular Formula:	C₁₁H₁₃FN₂O₂	Molecular Weight:	224.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVMNSVOUWXMAHO-UHFFFAOYSA-N

959795-65-4

(3-amino-4-fluorophenyl)boronic acid hydrochloride (4 suppliers)

IUPAC Name: (3-amino-4-fluorophenyl)boronic acid;hydrochloride | CAS Registry Number: 1704081-06-0
Synonyms: AKOS025286847, AM88305, AK166692

Molecular Formula:	C₆H₈BClFNO₂	Molecular Weight:	191.393 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GXPAJQNQLPVDTQ-UHFFFAOYSA-N

1704081-06-0

(3-Amino-4-fluorophenyl)methanol hydrochloride (1 supplier)

2460748-67-6

(3-amino-4-hydroxy-4-oxobutyl)-dimethylselanium (2 suppliers)

IUPAC Name: (3-amino-3-carboxypropyl)-dimethylselanium | CAS Registry Number: 7728-97-4
Synonyms: AC1L2NF6, (3-AMINO-3-CARBOXYPROPYL)DIMETHYLSELENONIUM

Molecular Formula:	C₆H₁₄NO₂Se+	Molecular Weight:	211.140860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QALHNGMTIIHGNI-UHFFFAOYSA-O

7728-97-4

(3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium chloride (3 suppliers)

IUPAC Name: (2S)-2-amino-4-dimethylsulfoniobutanoate | CAS Registry Number: 4727-40-6
Synonyms: CHEBI:67050, S-Methyl-L-methionine, S-methylmethionine, Cu Vita-U, Methyl sulfonium methionine, Methionine, methyl sulfonium, CHEMBL2074824, S-Methylmethionine sulfonium salt, UNII-3485Y39925, (2S)-2-amino-4-(dimethylsulfonio)butanoate, Sulfonium, ((3S)-3-amino-3-carboxypropyl)dimethyl-, inner salt, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, inner salt, (S)-

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDBYJHTYSHBBAU-YFKPBYRVSA-N

4727-40-6

(3-Amino-4-hydroxy-phenyl)-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-(3-amino-4-hydroxyphenyl)carbamate | CAS Registry Number: 1822833-99-7
Synonyms: (3-AMINO-4-HYDROXY-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, ZINC306525354

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PUVSBJCUNXOXNN-UHFFFAOYSA-N

1822833-99-7

(3-Amino-4-hydroxyphenyl)methanesulfonamide (1 supplier)

IUPAC Name: (3-amino-4-hydroxyphenyl)methanesulfonamide | CAS Registry Number: 1093758-98-5
Synonyms: (3-amino-4-hydroxyphenyl)methanesulfonamide, 3-Amino-4-hydroxy-N-methylbenzenesulphonamide monohydrochloride, SCHEMBL5706545, DTXSID101265480, ZINC44563629, AKOS015891344, 3-Amino-4-hydroxybenzenemethanesulfonamide, FT-0641998, D95711

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LJAALLSCXWCHSR-UHFFFAOYSA-N

1093758-98-5

(3-Amino-4-iodophenyl)methanol (1 supplier)

IUPAC Name: (3-amino-4-iodophenyl)methanol | CAS Registry Number: 1261521-21-4
Synonyms: (3-Amino-4-iodo-phenyl)-methanol, 3-Amino-4-iodobenzyl alcohol

Molecular Formula:	C₇H₈INO	Molecular Weight:	249.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOPXDUYPYZJACY-UHFFFAOYSA-N

1261521-21-4

(3-Amino-4-isopropoxyphenyl)-methanol (0 suppliers)

2113623-83-7

(3-Amino-4-isopropyl-phenyl)-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-(3-amino-4-propan-2-ylphenyl)carbamate | CAS Registry Number: 873055-93-7
Synonyms: SCHEMBL398181, KB-271889, carbamic acid,n-[3-amino-4-(1-methylethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBJTWYRNPZTDHS-UHFFFAOYSA-N

873055-93-7

(3-Amino-4-isopropyl-phenyl)-methyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(3-amino-4-propan-2-ylphenyl)-N-methylcarbamate | CAS Registry Number: 873056-04-3
Synonyms: SCHEMBL397342, (3-amino-4-isopropyl-phenyl)-methyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPUWZVSWVFMMAQ-UHFFFAOYSA-N

873056-04-3

(3-Amino-4-methoxybenzoyl)glycine (0 suppliers)

IUPAC Name: 2-[(3-amino-4-methoxybenzoyl)amino]acetic acid | CAS Registry Number: 1219578-52-5
Synonyms: 2-(3-amino-4-methoxybenzamido)acetic acid, 2-[(3-amino-4-methoxybenzoyl)amino]acetic acid, 2-[(3-amino-4-methoxyphenyl)formamido]acetic acid, N-[(3-amino-4-methoxyphenyl)carbonyl]glycine, BBL032628, STK929808, ZINC40162922, AKOS005063204, VS-11407, BB 0242990, CS-0324761, (3-Amino-4-methoxy-benzoylamino)-acetic acid

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FQVQFRHDBBOANU-UHFFFAOYSA-N

1219578-52-5

(3-AMINO-4-METHOXYBENZYL)-CYCLOPROPYLCARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

2279123-27-0

55451 to 55500 of 296604 results Page:

1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 [1110] 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120