3-(N-(3,4-Dimethoxyphenethyl)sulfamoyl)benzoic acid,3-(N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)sulfamoyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87951 to 88000 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3-(N-(3,4-Dimethoxyphenethyl)sulfamoyl)benzoic acid (0 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzoic acid | CAS Registry Number: 695191-70-9
Synonyms: 3-({[2-(3,4-dimethoxyphenyl)ethyl]amino}sulfonyl)benzoic acid, 3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}benzoic acid, SMR000021318, 3-(([2-(3,4-Dimethoxyphenyl)ethyl]amino)sulfonyl)benzoic acid, ZERO/006029, AC1LOI9D, MLS000085989, MLS002589748, CHEMBL1371806, CTK6J7843, MolPort-001-758-340, HMS2339I13, ALBB-025106, ZINC1076063, ZX-AN023620, ZX-AT014524, SBB002578, STK664074, AKOS005535593, MCULE-7231777826

Molecular Formula:	C₁₇H₁₉NO₆S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KFXRJLCUOYZYCO-UHFFFAOYSA-N

695191-70-9

3-(N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)sulfamoyl)benzoic acid (0 suppliers)

928139-97-3

3-(N-(3-BROMOPHENYL)CARBAMOYL)-2,2,3-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID (1 supplier)

3-(N-(3-Cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]benzoic acid | CAS Registry Number: 2408610-96-6
Synonyms: 3-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]benzoic acid, G68894, EN300-37082289, Z5307920993

Molecular Formula:	C₁₇H₁₃N₃O₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PCCKBPNEADBLOG-UHFFFAOYSA-N

2408610-96-6

3-(N-(3-methoxyphenyl)sulfamoyl)-2-methylpropanoic acid (0 suppliers)

IUPAC Name: 3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanoic acid | CAS Registry Number: 1018528-60-3
Synonyms: 3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanoic acid, 3-[(3-methoxyanilino)sulfonyl]-2-methylpropanoic acid, MFCD10012578, AKOS015947994, NS-04421, 3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanoicacid

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSLVWEHZSWYDJC-UHFFFAOYSA-N

1018528-60-3

3-(N-(3-Methoxypropyl)sulfamoyl)benzoic acid (5 suppliers)

IUPAC Name: 3-(3-methoxypropylsulfamoyl)benzoic acid | CAS Registry Number: 500292-39-7
Synonyms: 3-[(3-methoxypropyl)sulfamoyl]benzoic acid, NSC85520, ACMC-209kjr, AC1L5WUZ, NCIOpen2_004941, CTK7B3138, MolPort-000-876-262, ANW-30901, NSC-85520, AKOS000124173, AG-C-42604, 3-(3-methoxypropylsulfamoyl)benzoic acid, AK108131, KB-233648, K-9262, 3-{[(3-METHOXYPROPYL)AMINO]SULFONYL}BENZOIC ACID

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.305500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZUQIZKISUHHOP-UHFFFAOYSA-N

500292-39-7

3-(N-(4-(DIMETHYLAMINO)PHENYL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]carbamoyl]pyridine-2-carboxylic acid | CAS Registry Number: 497083-22-4
Synonyms: GNF-Pf-1016, 3-{[4-(dimethylamino)phenyl]carbamoyl}pyridine-2-carboxylic acid, 3-[[4-(dimethylamino)phenyl]carbamoyl]pyridine-2-carboxylic acid, Oprea1_434210, CHEMBL584026, MFCD01859622, AKOS022169818, MS-8474, 3-{[4-(dimethylamino)phenyl]carbamoyl}pyridine-2-carboxylicacid, 3-(N-(4-(dimethylamino)phenyl)carbamoyl)pyridine-2-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIMWJJMBGKXGIV-UHFFFAOYSA-N

497083-22-4

3-(N-(4-(DIMETHYLAMINO)PHENYL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID, 99% (0 suppliers)

3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID (0 suppliers)

3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID, 95% (0 suppliers)

3-(N-(4-ACETYLPHENYL)CARBAMOYL)PROP-2-ENOIC ACID (7 suppliers)

IUPAC Name: (E)-4-(4-acetylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 24870-12-0
Synonyms: SBB061776, 4-(4-acetylanilino)-4-oxobut-2-enoic acid, 4-[(4-acetylphenyl)amino]-4-oxobut-2-enoic acid, (2E)-4-[(4-acetylphenyl)amino]-4-oxobut-2-enoic acid, 4-((4-Acetylphenyl)amino)-4-oxobut-2-enoic acid, (2E)-3-[N-(4-acetylphenyl)carbamoyl]prop-2-enoic acid, AC1LE9JM, acetylanilinooxobutenoicacid, AC1Q5MG1, AC1Q5MG8, SureCN2574096, CHEMBL1085183, MolPort-002-360-381, ALBB-003004, AR-1F6186, AR-1F9165, STK364476, AKOS002682104, RP13393, AK124186

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWSPWHGWDJSNIB-VOTSOKGWSA-N

24870-12-0

3-(N-(4-ACETYLPHENYL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID, 95% (0 suppliers)

3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid (1 supplier)

3-(N-(4-chloro-3-methylisoxazol-5-yl)sulfamoyl)-N-methoxy-N-methylthiophene-2-carboxamide (5 suppliers)

IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methoxy-N-methylthiophene-2-carboxamide | CAS Registry Number: 210421-71-9
Synonyms: 3-(N-(4-Chloro-3-methylisoxazol-5-yl)sulfamoyl)-N-methoxy-N-methylthiophene-2-carboxamide, CTK8C2410, MolPort-023-333-593, ANW-68352, AKOS016007193, AK-79760, KB-69960

Molecular Formula:	C₁₁H₁₂ClN₃O₅S₂	Molecular Weight:	365.813080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VRGYYWMUTXDXKN-UHFFFAOYSA-N

210421-71-9

3-(N-(4-Ethoxyphenyl)sulfamoyl)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]thiophene-2-carboxylic acid | CAS Registry Number: 1096912-66-1
Synonyms: 3-{[(4-ethoxyphenyl)amino]sulfonyl}thiophene-2-carboxylic acid, 3-([(4-Ethoxyphenyl)amino]sulfonyl)thiophene-2-carboxylic acid, KS-00003IRL, MolPort-011-976-158, HTS003811, ZINC37370738, AKOS009110466, BS-5853, 3-[(4-ethoxyphenyl)sulfamoyl]thiophene-2-carboxylic acid, 3-(4-Ethoxy-phenylsulfamoyl)-thiophene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₅S₂	Molecular Weight:	327.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JZHUAIDLMKHQFU-UHFFFAOYSA-N

1096912-66-1

3-(N-(4-ETHYLPHENYL)CARBAMOYL)PROP-2-ENOIC ACID (0 suppliers)

3-(n-(4-methoxybenzyl)-4-methylphenylsulfonamido)propanoic acid (4 suppliers)

IUPAC Name: 3-[(4-methoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1311254-73-5
Synonyms: SC4071, 3-(N-(4-METHOXYBENZYL)-4-METHYLPHENYLSULFONAMIDO)PROPANOIC ACID

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.428040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUSLAHTVXGUFQS-UHFFFAOYSA-N

1311254-73-5

3-(N-(5-METHYLISOXAZOL-3-YL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID, 95% (0 suppliers)

3-(N-(methoxycarbonylmethyl)-carboxamido)-pyridine (1 supplier)

IUPAC Name: methyl 2-(pyridine-3-carbonylamino)acetate | CAS Registry Number: 57397-47-4
Synonyms: YZFCSHLOLUYQKO-UHFFFAOYSA-N, Glycine, N-(3-pyridinylcarbonyl)-, methyl ester, Methyl [(3-pyridinylcarbonyl)amino]acetate, AC1LAW34, SCHEMBL290125, CHEMBL3278877, CTK8J4123, N-Methoxycarbonylmethyl-nicotinamide, AKOS008933747, methyl 2-(pyridine-3-carbonylamino)acetate, N-(3-Pyridinylcarbonyl)glycine methyl ester, Methyl [(3-pyridinylcarbonyl)amino]acetate #, [(pyridine-3-carbonyl)-amino]-acetic acid methyl ester

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZFCSHLOLUYQKO-UHFFFAOYSA-N

57397-47-4

3-(N-(PHTHALIMIDOMETHYL)AMINO)-5-ETHYL-6-METHYLPYRIDIN-2-1H-ONE (3 suppliers)

IUPAC Name: 2-[[(6-ethyl-5-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione | CAS Registry Number: 143745-81-7
Synonyms: 3-Paemp, 2-Pyridinone deriv., Phthalimidomethylamino deriv., CHEBI:305265, AIDS042878, AIDS-042878, CID126764, L-619,757, 3-(N-(Phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2-(1H)-one, 3-[N-(Pthalimidomethyl)amino]-5-methyl-6-propylpyridin-2(1H)-one, 2-[(6-Ethyl-5-methyl-2-oxo-1,2-dihydro-pyridin-3-ylamino)-methyl]-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(((6-ethyl-1,2,-dihydro-5-methyl-2-oxo-3-pyridinyl)amino)methyl)-, 2-(((6-Ethyl-1,2,-dihydro-5-methyl-2-oxo-3-pyridinyl)amino)methyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOUSSLJUEXJDBB-UHFFFAOYSA-N

143745-81-7

3-(N-(Pyridin-2-yl)sulfamoyl)benzoic acid (4 suppliers)

IUPAC Name: 3-(pyridin-2-ylsulfamoyl)benzoic acid | CAS Registry Number: 683265-90-9
Synonyms: 3-(Pyridin-2-ylsulfamoyl)-benzoic acid, BAS 03390670, Oprea1_159734, CHEMBL1213200, CTK7I8777, HMS1699E10, ZINC874394, AKOS000132012, MCULE-6688723849, 3-[(2-pyridylamino)sulfonyl]benzoic acid, 3-[(pyridin-2-yl)sulfamoyl]benzoic acid, 3-[N-(Pyridin-2-yl)sulfamoyl]benzoic acid, TR-042484, ST50271931, Z-2293, SR-01000323420, 3-(pyridin-2-ylsulfamoyl)-benzoic acid, AldrichCPR, SR-01000323420-1

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSOJEOIOHIORGC-UHFFFAOYSA-N

683265-90-9

3-(N-(tert-Butoxycarbonyl)sulfamoyl)-5-(butylamino)-4-phenoxybenzoic Acid (2 suppliers)

1353349-61-7

3-(n-(Tert-butyl)-2,2,2-trifluoroacetamido)propanoic acid (0 suppliers)

1183562-35-7

3-(N-(tert-Butyl)sulfamoyl)benzoic acid (7 suppliers)

IUPAC Name: 3-(tert-butylsulfamoyl)benzoic acid | CAS Registry Number: 222409-98-5
Synonyms: 3-[(tert-butylamino)sulfonyl]benzoic acid, 3-(tert-butylsulfamoyl)benzoic Acid, 3-(t-Butylsulfamoyl)benzoic acid, ACMC-209ftw, AC1Q1MOV, SureCN2568223, AC1M2I53, CTK7I8767, MolPort-000-876-245, 3-tert-Butylsulfamoyl-benzoic acid, ANW-24786, AKOS002669454, AG-A-54979, MCULE-8191336025, AK-95088, KB-123556, KB-233649, BB 0237874, EN300-10858, T5245697

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDXFCMYPDCRZHF-UHFFFAOYSA-N

222409-98-5

3-(N-(tert-Butyldimethylsilyl)-S-methylsulfonimidoyl)-1-methyl-1H-imidazol-3-ium trifluoromethanesulfonate (2 suppliers)

IUPAC Name: tert-butyl-dimethyl-[[methyl-(3-methylimidazol-3-ium-1-yl)-oxo-lambda6-sulfanylidene]amino]silane;trifluoromethanesulfonate | CAS Registry Number: 2305948-69-8
Synonyms: 1-{[(tert-butyldimethylsilyl)imino](methyl)oxo-lambda6-sulfanyl}-3-methyl-1H-imidazol-3-ium trifluoromethanesulfonate, Tert-butyl-dimethyl-[[methyl-(3-methylimidazol-3-ium-1-yl)-oxo-lambda6-sulfanylidene]amino]silane;trifluoromethanesulfonate, 1-([(tert-Butyldimethylsilyl)imino](methyl)oxo-lambda6-sulfanyl)-3-methyl-1h-imidazol-3-ium trifluoromethanesulfonate, G73837, EN300-6473598

Molecular Formula:	C₁₂H₂₄F₃N₃O₄S₂Si	Molecular Weight:	423.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTFCDHPUSBGPKY-UHFFFAOYSA-M

2305948-69-8

3-(N-2-QUINOLYLFORMIMIDOYL)QUINOLINE (3 suppliers)

IUPAC Name: N-quinolin-2-yl-1-quinolin-3-ylmethanimine | CAS Registry Number: 18617-88-4
Synonyms: 2,2'-(Methylidynenitrilo)diquinoline, 3-(N-2-Quinolylformimidoyl)quinoline, CID205798, Quinoline, 3-(N-2-quinolylformimidoyl)-, LS-142135

Molecular Formula:	C₁₉H₁₃N₃	Molecular Weight:	283.326620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHMDNXOWWDIULJ-UHFFFAOYSA-N

18617-88-4

3-(N-4-QUINOLYLFORMIMIDOYL)QUINOLINE (2 suppliers)

IUPAC Name: 1-quinolin-3-yl-N-quinolin-4-ylmethanimine | CAS Registry Number: 16722-46-6
Synonyms: 4,3'-(Methylidynenitrilo)diquinoline, 3-(N-4-Quinolylformimidoyl)quinoline, CID204627, Quinoline, 3-(N-4-quinolylformimidoyl)-, LS-142136

Molecular Formula:	C₁₉H₁₃N₃	Molecular Weight:	283.326620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXCGPGOBEIHUHJ-UHFFFAOYSA-N

16722-46-6

3-(N-ACETOXY-N-ACETYLAMINO)-4,6-DIMETHYLDIPYRIDO(1,2-A-3',2'-D)IMIDAZOLE (3 suppliers)

Synonyms: N-Aco-A-glu-P-3, CID114818, Acetamide, N-(acetyloxy)-N-(4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-, 3-(N-Acetoxy-N-acetylamino)-4,6-dimethyldipyrido(1,2-a-3',2'-d)imidazole, N-Acetoxy-N-3-acetylamino-4,6-dimethyldipyrido-(1,2-a:3,2'-d)imidazole, Acetamide, N-(acetyloxy)-N-(4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-, (2S-(2alpha,5alpha,6beta(S*)))-

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJRKLOORYBFLFQ-UHFFFAOYSA-N

94617-26-2

3-(N-Acetyl-2-aminoethyl)-5-benzyloxyindole (6 suppliers)

IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 68062-88-4
Synonyms: N-Acetyl-5-benzyloxytryptamine, N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}acetamide, AG-G-59449, N-(2-[5-(Benzyloxy)-1H-indol-3-yl]ethyl)acetamide, ZINC02496147, AC1LBSR4, SureCN6923780, Oprea1_070457, Oprea1_700577, CBDivE_014236, MLS001077228, N-Acetyltryptamine,5-Benzyloxy, AC1Q1L69, CHEMBL127891, STOCK1N-29560, CTK5C7263, MolPort-001-736-397, HMS2786D19, STK386866, AKOS001676523

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NYFDZJCKTLWFCP-UHFFFAOYSA-N

68062-88-4

3-(N-ACETYL-4-HYDROXYPROLYLOXY)PROPYLTRIETHOXYSILANE, 25% in ethanol (3 suppliers)

IUPAC Name: 3-triethoxysilylpropyl (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 1300591-79-0
Synonyms: MFCD25372185, AKOS030567759, 3-(N-Acetyl-4-hydroxypropyloxy)propyltriethoxysilane, 25% in ethanol

Molecular Formula:	C₁₆H₃₁NO₇Si	Molecular Weight:	377.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LCTLEQOXRWKQJK-CABCVRRESA-N

1300591-79-0

3-(N-ACETYL-L-CYSTEIN-S-YL) ACETAMINOPHEN DISODIUM SALT (0 suppliers)

1041746-24-0

3-(N-Acetyl-L-cystein-S-yl) Acetaminophen Methyl Ester (3 suppliers)

3-(N-Acetyl-N-ethylamino)pyrrolidine (12 suppliers)

IUPAC Name: N-ethyl-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 115445-29-9
Synonyms: AmbTiA80223, MolPort-000-150-833, N-ethyl-N-pyrrolidin-3-yl-acetamide, CID2756274, A1113, A80223

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHMWGGURJSUYGU-UHFFFAOYSA-N

115445-29-9

3-(N-ACETYL-N-HYDROXY)AMINOPROPYLPHOSPHONIC ACID (6 suppliers)

IUPAC Name: 3-[acetyl(hydroxy)amino]propylphosphonic acid | CAS Registry Number: 66508-32-5
Synonyms: Antibiotic FR-900098, CHEBI:443917, BRN 2096083, FR 900098, CID162204, (3-(Acetylhydroxyamino)propyl)phosphonic acid, FR-900098, FR900098, 3-(N-hydroxyacetamido)propylphosphonic acid, 3-(N-hydroxyformamido)propylphosphonic acid, LS-106406, Phosphonic acid, (3-(acetylhydroxyamino)propyl)-, C17942

Molecular Formula:	C₅H₁₂NO₅P	Molecular Weight:	197.126241 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PKMNDDZSIHLLLI-UHFFFAOYSA-N

66508-32-5

3-(N-ACETYL-N-METHYLAMINO)PIPERIDINE (2 suppliers)

IUPAC Name: N-methyl-N-piperidin-3-ylacetamide | CAS Registry Number: 863248-45-7
Synonyms: N-Methyl-N-piperidin-3-yl-acetamide, AGN-PC-03PQMK, SureCN1005036, Acetamide, N-methyl-N-3-piperidinyl-, AKOS010024144, PB13142, AM101388, KB-58662

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRYLJOLAPLXTEM-UHFFFAOYSA-N

863248-45-7

3-(N-Acetyl-N-Methylamino)pyrrolidine (7 suppliers)

IUPAC Name: N-methyl-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 79286-87-6
Synonyms: AmbTiA80222, MolPort-001-794-457, 3-(N-Acetyl-N-methylamino)pyrrolidine, A1112, A80222

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOEKUQRWTOSZOR-UHFFFAOYSA-N

79286-87-6

3-(N-Acetylamino) Acetophenone (12 suppliers)

IUPAC Name: N-(2-acetylphenyl)acetamide | CAS Registry Number: 5234-26-4
Synonyms: 2'-Acetylacetanilide, o-Acetamidoacetophenone, 2'-Acetamidoacetophenone, N-(2-Acetylphenyl)acetamide, 2'-(Acetylamino)acetophenone, Acetamide, N-(2-acetylphenyl)-, ACETANILIDE, 2'-ACETYL-, Acetamido-2 acetophenone [French], NSC 12469, NSC12469, BRN 0908950, BBV-082835, Acetamide, N-(2-acetylphenyl)- (9CI), LS-10421, 4-14-00-00092 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSZGCNKBKQQPAH-UHFFFAOYSA-N

5234-26-4

3-(N-ACETYLAMINO)-5-(N-DECYL-N-METHYLAMINO)BENZYL ALCOHOL (7 suppliers)

IUPAC Name: N-[3-[decyl(methyl)amino]-5-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 103955-90-4
Synonyms: admb, 3-Admb, A4813_FLUKA, A4813_SIGMA, CID2032, MolPort-003-940-184, 3-(N-Acetylamino)-5-(N-decyl-N-methylamino)benzyl alcohol, Acetamide, N-(3-(decylmethylamino)-5-(hydroxymethyl)phenyl)-

Molecular Formula:	C₂₀H₃₄N₂O₂	Molecular Weight:	334.496160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGFQCJGXLSFQPL-UHFFFAOYSA-N

103955-90-4

3-(N-ACETYLAMINO)-ACETOPHENONE (0 suppliers)

3-(N-Allyl-N-methylsulfamoyl)benzoic acid (2 suppliers)

1225764-58-8

3-(N-Allylamino)propyltrimethoxysilane (9 suppliers)

IUPAC Name: N-(3-trimethoxysilylpropyl)prop-2-en-1-amine | CAS Registry Number: 31024-46-1
Synonyms: Trimethoxysilylpropylallylamine, EINECS 250-435-7, CID169237, N-(3-(Trimethoxysilyl)propyl)allylamine, 2-Propen-1-amine, N-(3-(trimethoxysilyl)propyl)-

Molecular Formula:	C₉H₂₁NO₃Si	Molecular Weight:	219.353440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBVMBXTYMSRUDX-UHFFFAOYSA-N

31024-46-1

3-(n-anilinoanilino)propanenitrile (0 suppliers)

IUPAC Name: 3-(N-anilinoanilino)propanenitrile | CAS Registry Number: 23152-59-2
Synonyms: Propanenitrile, 3-(1,2-diphenylhydrazino)-, AGN-PC-0BQ9PA, SCHEMBL6258062, CTK0I8070, n-phenyl-n'-2-cyanoethyl-phenylhydrazine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYWCXMWHUFFJOT-UHFFFAOYSA-N

23152-59-2

3-(N-BENZOYL)AMINO ANILINE (0 suppliers)

3-(n-benzoyl-4-ethoxyanilino)propyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: 3-(N-benzoyl-4-ethoxyanilino)propyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 101404-38-0
Synonyms: N-(3-(Dimethylamino)propyl)-4'-ethoxybenzanilide maleate, Benzanilide, N-(3-(dimethylamino)propyl)-4'-ethoxy-, maleate, p-BENZOPHENETIDIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, MALEATE, AC1O5K7X, LS-38866, 3-(N-benzoyl-4-ethoxyanilino)propyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₄H₃₀N₂O₆	Molecular Weight:	442.504800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPHIUKUTDYGUHJ-BTJKTKAUSA-N

101404-38-0

3-(N-Benzyl-2-chloroacetamido)propanamide (3 suppliers)

IUPAC Name: 3-[benzyl-(2-chloroacetyl)amino]propanamide | CAS Registry Number: 941133-97-7
Synonyms: 3-(N-benzyl-2-chloroacetamido)propanamide, EN300-24642, 3-[benzyl(chloroacetyl)amino]propanamide, CTK6H4909, ZINC12505033, AKOS009096514, FCH4895748, MCULE-2985078980, NE19362, BBV-32041813

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTZRDTXZVGIYBX-UHFFFAOYSA-N

941133-97-7

3-(N-benzyl-2-chloroacetamido)propanoic acid (1 supplier)

2684078-64-4

3-(n-benzyl-c-methylcarbonimidoyl)-1-methyl-4-oxoquinolin-2-olate (0 suppliers)

IUPAC Name: 3-(N-benzyl-C-methylcarbonimidoyl)-1-methyl-4-oxoquinolin-2-olate | CAS Registry Number: 174196-73-7
Synonyms: AGN-PC-094Q13, ZINC06665372, 3-(N-benzyl-C-methylcarbonimidoyl)-1-methyl-4-oxoquinolin-2-olate

Molecular Formula:	C₁₉H₁₇N₂O₂-	Molecular Weight:	305.350480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWDUPXQOHJSDSW-UHFFFAOYSA-M

174196-73-7

3-(N-BENZYL-N-ETHYLAMINO)PROPANE-1,2-DIOL (5 suppliers)

IUPAC Name: 3-[benzyl(ethyl)amino]propane-1,2-diol | CAS Registry Number: 85721-31-9
Synonyms: EINECS 288-443-8, CID3020957, 3-(N-Benzyl-N-ethylamino)propane-1,2-diol

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BITYXLZZFQSMRP-UHFFFAOYSA-N

85721-31-9

3-(n-Benzyl-N-methylamino)-1,2-propanediol (9 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]propane-1,2-diol | CAS Registry Number: 60278-98-0
Synonyms: EINECS 262-144-2, CID108434, ST5406522, 3-(N-Benzyl-N-methylamino)-1,2-propanediol, 3-(N-Benzyl-N-methylamino)propane-1,2-diol, 1,2-Propanediol, 3-[methyl(phenylmethyl)amino]-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGPHYOVGIFFHJB-UHFFFAOYSA-N

60278-98-0

3-(N-BENZYL-N-METHYLAMINO)PROPIOPHENONE HCL (8 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]-1-phenylpropan-1-one hydrochloride | CAS Registry Number: 5409-62-1
Synonyms: USAF EL-85, WLN: RV2N1&1R &GH, MolPort-003-890-677, NSC 12500, NSC12500, CID3034159, beta-Benzylmethylamino propiophenone hydrochloride, LS-125056, Propiophenone, 3-(benzylmethylamino)-, hydrochloride, Propiophenone, 3-((benzyl)methylamino)-, hydrochloride, Propiophenone, beta-(benzylmethylamino)-, hydrochloride, .beta.-[(benzyl)methylamino] propiophenone hydrochloride, Propiophenone, 3-[(benzyl)methylamino]-, hydrochloride, Propiophenone, .beta.-[(benzyl)methylamino]-, hydrochloride, 1-Propanone, 3-(methyl(phenylmethyl)amino)-1-phenyl-, hydrochloride, 1-Propanone, 3-[methyl(phenylmethyl)amino]-1-phenyl-, hydrochloride, 1-Propanone, 3-(methyl(phenylmethyl)amino)-1-phenyl-, hydrochloride (9CI)

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQMCPHGYLMSEPN-UHFFFAOYSA-N

5409-62-1

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