2-[N-(Butan-2-yl)2-chloropyridine-3-sulfonamido]acetic acid,2-[N-(Butan-2-yl)3-bromobenzenesulfonamido]acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177951 to 178000 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[N-(Butan-2-yl)2-chloropyridine-3-sulfonamido]acetic acid (2 suppliers)

IUPAC Name: 2-[butan-2-yl-(2-chloropyridin-3-yl)sulfonylamino]acetic acid | CAS Registry Number: 1179972-08-7
Synonyms: 2-[N-(butan-2-yl)2-chloropyridine-3-sulfonamido]acetic acid, AKOS005918141, MCULE-4046395283, Z1480844398

Molecular Formula:	C₁₁H₁₅ClN₂O₄S	Molecular Weight:	306.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUEJAPSGBQTIOA-UHFFFAOYSA-N

1179972-08-7

2-[N-(Butan-2-yl)3-bromobenzenesulfonamido]acetic acid (3 suppliers)

IUPAC Name: 2-[(3-bromophenyl)sulfonyl-butan-2-ylamino]acetic acid | CAS Registry Number: 1183427-49-7
Synonyms: 2-[N-(butan-2-yl)3-bromobenzenesulfonamido]acetic acid, AKOS005918815, MCULE-3208656783, Z1480844449

Molecular Formula:	C₁₂H₁₆BrNO₄S	Molecular Weight:	350.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZKBHJUZNODEKC-UHFFFAOYSA-N

1183427-49-7

2-[N-(cyclopentylmethyl)-N-ethylamino]quinoline-3-carbaldehyde (1 supplier)

IUPAC Name: 2-[cyclopentylmethyl(ethyl)amino]quinoline-3-carbaldehyde | CAS Registry Number: 898911-49-4
Synonyms: CTK2I8770, 3-Quinolinecarboxaldehyde, 2-[(cyclopentylmethyl)ethylamino]-

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYZDVSZQNPZLPM-UHFFFAOYSA-N

898911-49-4

2-[N-(D-PHENYLGLYCINE)]CROTONIC ACID ETHYL ESTER POTASSIUM SALT,LIGHT YELLOW SOLID (1 supplier)

IUPAC Name: potassium;(2R)-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 1262750-76-4
Synonyms: 961-69-3, Potassium (R,E)-2-((4-ethoxy-4-oxobut-2-en-2-yl)amino)-2-phenylacetate, Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate, D-Phenylglycine ethyl potassium dane salt, W-100146, (R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny, 2-[N-(D-Phenylglycine)]crotonic Acid Ethyl Ester Potassium Salt, (R)-(-)-alpha-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic acid potassium salt, danesalt, (theta)-assiumsal, C14H17KNO4, MolPort-003-934-013, d-phenylglycineethylpotassiumdanesalt, AKOS016010495, AK117048, AS-15137, O209, SC-48571, AX8023266, KB-259342

Molecular Formula:	C₁₄H₁₆KNO₄	Molecular Weight:	301.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMWWAEFYIXXXQW-VMEHJNRZSA-M

1262750-76-4

2-[N-(diphenylphosphinothioylamino)-C-methyl-carbonimidoyl]thiophene (4 suppliers)

IUPAC Name: 2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene | CAS Registry Number: 6610-21-5
Synonyms: AC1NQJ9D, CTK2F9129, MCULE-3087442920, 2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene

Molecular Formula:	C₁₈H₁₇N₂PS₂	Molecular Weight:	356.444742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNQUDVKKNNPHTD-UHFFFAOYSA-N

6610-21-5

2-[N-(Furan-2-ylmethyl)4-methylbenzenesulfonamido]acetic acid (4 suppliers)

IUPAC Name: 2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 854036-07-0
Synonyms: 2-[N-(furan-2-ylmethyl)4-methylbenzenesulfonamido]acetic acid, MLS000773801, SMR000364697, {(2-furylmethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid, CHEMBL1555995, BDBM80513, cid_3825079, CTK7J4774, 2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetic acid, HMS2770C21, ZINC4200383, AKOS005164589, 2-[2-furfuryl(tosyl)amino]acetic acid, MCULE-9173669502, NE50895, EN300-10765, 2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetic acid, 2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanoic acid

Molecular Formula:	C₁₄H₁₅NO₅S	Molecular Weight:	309.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CXRHKIFNOLZTIZ-UHFFFAOYSA-N

854036-07-0

2-[N-(m-Iodobenzyl)-N-(2-diethylaminoethyl)amino]pyridine (0 suppliers)

IUPAC Name: N,N-diethyl-N'-[(3-iodophenyl)methyl]-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 74037-52-8
Synonyms: WV 768, 2-((m-Iodobenzyl)(2-(diethylamino)ethyl)amino)pyridine, N',N'-Diethyl-N-(m-iodobenzyl)-N-(2-pyridyl)ethylenediamine, Pyridine, 2-((m-iodobenzyl)(2-(diethylamino)ethyl)amino)-, Ethylenediamine, N',N'-diethyl-N-(m-iodobenzyl)-N-(2-pyridyl)-, AC1MHT87, LS-131650, N,N-diethyl-N'-[(3-iodophenyl)methyl]-N'-pyridin-2-ylethane-1,2-diamine

Molecular Formula:	C₁₈H₂₄IN₃	Molecular Weight:	409.307730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYMFGVMTXNOJDF-UHFFFAOYSA-N

74037-52-8

2-[N-(O-Methylphenyl)carbamoyl]-3-naphthyl acetate (11 suppliers)

IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 528-66-5
Synonyms: Naphthol AS-D acetate, N2875_SIGMA, 70472_FLUKA, ZINC00156941, EINECS 208-439-1, CID3562787, 2-(N-(o-Methylphenyl)carbamoyl)-3-naphthyl acetate, 3-(Acetyloxy)-N-(2-methylphenyl)-2-naphthalenecarboxamide

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMRFWCJXRSRVPS-UHFFFAOYSA-N

528-66-5

2-[N-(P-Chlorophenyl)carbamoyl]-3-naphthyl acetate (7 suppliers)

IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 84100-15-2
Synonyms: Naphthol AS-E acetate, Azoic coupling component- 10, N7139_SIGMA, 70484_FLUKA, EINECS 282-097-1, 2-(N-(p-Chlorophenyl)carbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-(4-chlorophenyl)-

Molecular Formula:	C₁₉H₁₄ClNO₃	Molecular Weight:	339.772360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INHDDLDQONYNHO-UHFFFAOYSA-N

84100-15-2

2-[N-(p-methoxylphenylamino)]-4-phenyl-thiazole (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 1843-15-8
Synonyms: N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine, MLS000565006, SMR000152166, Enamine_001938, AC1LU6TQ, Oprea1_060503, Oprea1_215903, Oprea1_217356, SCHEMBL1822120, CHEMBL1372204, BDBM49484, cid_1548457, MolPort-000-476-518, HMS1399I02, HMS2454E10, ZINC5526864, STL115874, AKOS001015850, MCULE-6982831420, ST50113052

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAVZSNBQDOGYKD-UHFFFAOYSA-N

1843-15-8

2-[N-(p-Tolylsulfonyl)-N-(3,4-dimethoxybenzyl)amino]benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[(3,4-dimethoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 23145-61-1
Synonyms: Anthranilic acid, N-(p-tolylsulfonyl)-N-veratryl-, methyl ester, NSC109962, AC1Q5ZBD, AC1L6M5F, AR-1H7441, NSC-109962, methyl 2-{(3,4-dimethoxybenzyl)[(4-methylphenyl)sulfonyl]amino}benzoate, methyl 2-[(3,4-dimethoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]benzoate

Molecular Formula:	C₂₄H₂₅NO₆S	Molecular Weight:	455.523400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: USSDDCCKQCXZHI-UHFFFAOYSA-N

23145-61-1

2-[N-(Prop-2-en-1-yl)4-chlorobenzenesulfonamido]acetic acid (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetic acid | CAS Registry Number: 744203-97-2
Synonyms: 2-[N-(prop-2-en-1-yl)4-chlorobenzenesulfonamido]acetic acid, EN300-09258, {allyl[(4-chlorophenyl)sulfonyl]amino}acetic acid, CTK5J4446, HMS1754F10, ZINC2633017, ZX-AH008089, AKOS000118698, MCULE-6876409695, ABA-6596026, Z56971644, 2-[N-(prop-2-en-1-yl)(4-chlorobenzene)sulfonamido]acetic acid

Molecular Formula:	C₁₁H₁₂ClNO₄S	Molecular Weight:	289.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZGQALIAMDAIST-UHFFFAOYSA-N

744203-97-2

2-[N-(PROPAN-2-YL)4-FLUOROBENZENESULFONAMIDO]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)sulfonyl-propan-2-ylamino]acetic acid | CAS Registry Number: 1178934-09-2
Synonyms: 2-[N-(propan-2-yl)4-fluorobenzenesulfonamido]acetic acid, N-((4-Fluorophenyl)sulfonyl)-N-isopropylglycine, 2-[(4-fluorophenyl)sulfonyl-propan-2-ylamino]acetic acid, starbld0012013, 2-[N-(propan-2-yl)4-fluorobenzenesulfonamido]aceticacid, SCHEMBL15719242, PPZCMLQRAJNTOP-UHFFFAOYSA-N, MFCD12609650, AKOS010046669, NS-04480, DB-143525, 2-(4-fluoro-N-isopropylphenylsulfonamido)-acetic acid, 2-(4-Fluoro-N-isopropylphenylsulfonamido)acetic acid, [(4-fluoro-benzenesulfonyl)-isopropyl-amino]-acetic acid, 2-[(4-fluoro-benzenesulfonyl)-isopropyl-amino]-acetic acid

Molecular Formula:	C₁₁H₁₄FNO₄S	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPZCMLQRAJNTOP-UHFFFAOYSA-N

1178934-09-2

2-[N-(Pyridin-2-yl)4-methoxybenzenesulfonamido]acetic acid (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-pyridin-2-ylamino]acetic acid | CAS Registry Number: 337921-98-9
Synonyms: 2-[[(4-methoxyphenyl)sulfonyl](2-pyridinyl)amino]acetic acid, 2-[N-(pyridin-2-yl)4-methoxybenzenesulfonamido]acetic acid, MLS000594395, 2-(((4-METHOXYPHENYL)SULFONYL)(2-PYRIDINYL)AMINO)ACETIC ACID, AC1LSVOH, Oprea1_710660, SCHEMBL7821932, CHEMBL1570577, HMS2349H22, KS-00001QT3, ZINC4002300, AKOS005075081, MCULE-3883296805, 10K-328S, SMR000126575, 2-(4-methoxy-N-(pyridin-2-yl)phenylsulfonamido)acetic acid, 2-[(4-methoxyphenyl)sulfonyl-pyridin-2-ylamino]acetic acid

Molecular Formula:	C₁₄H₁₄N₂O₅S	Molecular Weight:	322.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNLRUOZDLPCPLN-UHFFFAOYSA-N

337921-98-9

2-[n-[(2,2-dimethyl-7-phenyl-4a,5,8a,8b-tetrahydro-3ah-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-5-yl)methyl]anilino]ethanol (0 suppliers)

IUPAC Name: 2-[N-[(2,2-dimethyl-7-phenyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-5-yl)methyl]anilino]ethanol | CAS Registry Number: 6635-84-3
Synonyms: NSC52410, AC1L96C9, NSC-52410

Molecular Formula:	C₂₄H₂₉NO₆	Molecular Weight:	427.490160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RLFNKZCKXDYWCT-UHFFFAOYSA-N

6635-84-3

2-[N-[(S)-1-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANYL]-(1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER (0 suppliers)

IUPAC Name: benzyl (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 87269-88-3
Synonyms: Ramipril Benzyl Ester, SureCN644921, CTK8G2891, AG-L-66705, FT-0668089, FT-0668090, (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid Phenylmethyl Ester, 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S,3S,5S)-2-azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester

Molecular Formula:	C₃₀H₃₈N₂O₅	Molecular Weight:	506.633120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RENMFAJWBVYHGL-SJSXQSQASA-N

87269-88-3

2-[N-[(S)-1-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANYL]-(1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER-D5 (1 supplier)

IUPAC Name: benzyl (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 1356929-60-6
Synonyms: Ramipril Benzyl Ester-d5, CTK8G2892, AG-L-66706, (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-(phenyl-d5)propyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid Phenylmethyl Ester, 2-[N-[(S)-1-Ethoxycarbonyl-3-(phenyl-d5)propyl]-L-alanyl]-(1S,3S,5S)-2-azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester

Molecular Formula:	C₃₀H₃₈N₂O₅	Molecular Weight:	511.663929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RENMFAJWBVYHGL-NITSAHBGSA-N

1356929-60-6

2-[N-[2,4,6-Triiodo-3-[(2-methoxyacetyl)amino]-5-(methylaminocarbonyl)benzoyl]-N-methylamino]acetic acid (0 suppliers)

IUPAC Name: 2-[methyl-[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 57469-58-6
Synonyms: BRN 2917192, N-(3-Methoxyacetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)sarcosin, N-(3-Methoxyacetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)-N-methylglycin, Sarcosine, N-(3-methoxyacetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)-, AC1MIHJF, SCHEMBL11690886, LS-144567, 2-[methyl-[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid

Molecular Formula:	C₁₅H₁₆I₃N₃O₆	Molecular Weight:	715.017450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PIQXLUBOOPIBFP-UHFFFAOYSA-N

57469-58-6

2-[N-[2-(1H-Indol-3-yl)ethyl]-N-isopropylamino]ethanol (1 supplier)

IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-propan-2-ylamino]ethanol | CAS Registry Number: 7384-94-3
Synonyms: BRN 0399315, 2-(N-(2-Hydroxyethyl)-N-isopropylamino)ethylindole, 2-(N-(2-(3-Indolyl)ethyl)-N-isopropylamino)ethanol, Indole, 2-(N-(2-hydroxyethyl)-N-isopropylamino)ethyl-, ETHANOL, 2-(N-(2-(3-INDOLYL)ETHYL)-N-ISOPROPYLAMINO)-, AC1L2N1J, LS-66826, 2-[N-[2- ethyl]-N-isopropylamino]ethanol, 5-22-10-00056 (Beilstein Handbook Reference), 2-[2-(1H-indol-3-yl)ethyl-propan-2-ylamino]ethanol

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQDZBGYWISXSQQ-UHFFFAOYSA-N

7384-94-3

2-[N-[2-[(Z)-OCTADEC-9-ENYLAMINO]ETHYL]ACETAMIDO]ETHYL ACETATE (4 suppliers)

IUPAC Name: 2-[acetyl-[2-[[(Z)-octadec-9-enyl]amino]ethyl]amino]ethyl acetate | CAS Registry Number: 94006-18-5
Synonyms: EINECS 301-355-7, 2-(N-(2-((Z)-Octadec-9-enylamino)ethyl)acetamido)ethyl acetate

Molecular Formula:	C₂₆H₅₀N₂O₃	Molecular Weight:	438.686800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBXMSJPVUUSZHF-QXMHVHEDSA-N

94006-18-5

2-[N-[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]carbamimidoyl]guanidine (1 supplier)

IUPAC Name: 2-[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 42197-95-5
Synonyms: NSC142092, NSC-142092

Molecular Formula:	C₁₀H₁₇ClN₁₀	Molecular Weight:	312.761980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	2

InChIKey: VIHAZJPHQYBDHV-UHFFFAOYSA-N

42197-95-5

2-[N-[5-[N-(2-Carbamoylethyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl]carbamoyl]-5-oxo-1-pyrrolidinecarboxylic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl 2-[[5-[(3-amino-3-oxopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate | CAS Registry Number: 55356-25-7
Synonyms: AC1LBIOW, CTK7D3216, ZSUWEHFPELXSSL-UHFFFAOYSA-N, 1-Pyrrolidinecarboxylic acid, 2-[[[5-[[(3-amino-3-oxopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]carbonyl]-5-oxo-, phenylmethyl ester, Benzyl 2-([(5-([(3-amino-3-oxopropyl)amino]carbonyl)-1-methyl-1H-pyrrol-3-yl)amino]carbonyl)-5-oxo-1-pyrrolidinecarboxylate #, benzyl 2-({5-[(3-amino-3-oxopropyl)carbamoyl]-1-methyl-1h-pyrrol-3-yl}carbamoyl)-5-oxopyrrolidine-1-carboxylate, benzyl 2-[[5-[(3-amino-3-oxopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate

Molecular Formula:	C₂₂H₂₅N₅O₆	Molecular Weight:	455.471 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZSUWEHFPELXSSL-UHFFFAOYSA-N

55356-25-7

2-[N-[P-(DIMETHYLAMINO)PHENYL]FORMIMIDOYL]-3-ETHYLBENZOTHIAZOLIUM ETHYL SULFATE (4 suppliers)

IUPAC Name: 4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-N,N-dimethylaniline; ethyl sulfate | CAS Registry Number: 29770-19-2
Synonyms: EINECS 249-835-4, CID169084, 2-(N-(p-(Dimethylamino)phenyl)formimidoyl)-3-ethylbenzothiazolium ethyl sulphate, Benzothiazolium, 2-(((4-(dimethylamino)phenyl)imino)methyl)-3-ethyl-, ethyl sulfate, Benzothiazolium, 2-(((4-(dimethylamino)phenyl)imino)methyl)-3-ethyl-, ethyl sulfate (1:1)

Molecular Formula:	C₂₀H₂₅N₃O₄S₂	Molecular Weight:	435.560200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XJITZQQGJPTYCJ-UHFFFAOYSA-M

29770-19-2

2-[N-anilino-C-[(phenylhydrazinylidene)methyl]carbonimidoyl]oxolane-3,4-diol (1 supplier)

IUPAC Name: 2-[(E)-N-anilino-C-[(E)-(phenylhydrazinylidene)methyl]carbonimidoyl]oxolane-3,4-diol | CAS Registry Number: 75869-76-0
Synonyms: NSC351745, NSC-351745

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.376400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AMMPDFHXMLCNCO-QMMISXSQSA-N

75869-76-0

2-[N-Benzoyl(2,4-dichlorophenyl)amino]benzoic acid (0 suppliers)

IUPAC Name: 2-(N-benzoyl-2,4-dichloroanilino)benzoic acid | CAS Registry Number: 77495-81-9
Synonyms: 2-(N-benzoyl-2,4-dichloroanilino)benzoic acid, AC1LC682, Benzoic acid, 2-[benzoyl(2,4-dichlorophenyl)amino]-, CTK6G8108, UMQFTFUGJSDXMQ-UHFFFAOYSA-N, 2-(Benzoyl-2,4-dichloroanilino)benzoic acid #, 2-[benzoyl(2,4-dichlorophenyl)amino]benzoic acid

Molecular Formula:	C₂₀H₁₃Cl₂NO₃	Molecular Weight:	386.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMQFTFUGJSDXMQ-UHFFFAOYSA-N

77495-81-9

2-[N-Benzoyl(2-fluorophenyl)amino]-3-methylbenzoic acid (1 supplier)

IUPAC Name: 2-(N-benzoyl-2-fluoroanilino)-3-methylbenzoic acid | CAS Registry Number: 385-06-8
Synonyms: 2-[N-Benzoyl amino]-3-methylbenzoicacid

Molecular Formula:	C₂₁H₁₆FNO₃	Molecular Weight:	349.355043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZVSMNRGKTUNTH-UHFFFAOYSA-N

385-06-8

2-[N-Benzoyl(4-chlorophenyl)amino]benzoic acid (0 suppliers)

IUPAC Name: 2-(N-benzoyl-4-chloroanilino)benzoic acid | CAS Registry Number: 50495-85-7
Synonyms: AC1LC61B, Benzoic acid, 2-[benzoyl(4-chlorophenyl)amino]-, CTK6H0306, BBSCHTIJHIQECR-UHFFFAOYSA-N, 2-(N-benzoyl-4-chloroanilino)benzoic acid, 2-(Benzoyl-4-chloroanilino)benzoic acid #, 2-[benzoyl(4-chlorophenyl)amino]benzoic acid

Molecular Formula:	C₂₀H₁₄ClNO₃	Molecular Weight:	351.786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBSCHTIJHIQECR-UHFFFAOYSA-N

50495-85-7

2-[N-Benzyl-(2-hydroxyethyl)amino]-N-methyl-N-(phenylmethyl)-acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-[benzyl(2-hydroxyethyl)amino]-N-methylacetamide | CAS Registry Number: 1797817-65-2

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTCGOBNSFJFQNS-UHFFFAOYSA-N

1797817-65-2

2-[N-BOC-N-(p-methoxybenzyl)amino]thiazole-5-boronic acid pinacol ester (3 suppliers)

IUPAC Name: tert-butyl N-[(4-methoxyphenyl)methyl]-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 1895055-06-7

Molecular Formula:	C₂₂H₃₁BN₂O₅S	Molecular Weight:	446.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UDWZZHVWRNFYPY-UHFFFAOYSA-N

1895055-06-7

2-[N-CYCLOHEXYL-4-(2,2-DICYANOVINYL)-3-METHYL(PHENYLAMINO)]ETHYL CARBANILATE (4 suppliers)

IUPAC Name: 2-[N-cyclohexyl-4-(2,2-dicyanoethenyl)-3-methylanilino]ethyl N-phenylcarbamate | CAS Registry Number: 85455-51-2
Synonyms: EINECS 287-287-8, 2-(N-Cyclohexyl-4-(2,2-dicyanovinyl)-3-methylanilino)ethyl carbanilate

Molecular Formula:	C₂₆H₂₈N₄O₂	Molecular Weight:	428.526120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEIWQJRQSLNRJV-UHFFFAOYSA-N

85455-51-2

2-[N-Cyclopentyl-3-(1H-1,2,4-triazol-1-yl)propanamido]acetic acid (3 suppliers)

IUPAC Name: 2-[cyclopentyl-[3-(1,2,4-triazol-1-yl)propanoyl]amino]acetic acid | CAS Registry Number: 1179749-72-4
Synonyms: 2-[N-cyclopentyl-3-(1H-1,2,4-triazol-1-yl)propanamido]acetic acid, ZINC37586343, AKOS005919334, MCULE-1005289076, Z1695906789

Molecular Formula:	C₁₂H₁₈N₄O₃	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOQANIURRMBVBA-UHFFFAOYSA-N

1179749-72-4

2-[N-ETHYL-4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]-M-TOLUIDINO]ETHYL]TRIMETHYLAMMONIUM (3 suppliers)

IUPAC Name: 2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium | CAS Registry Number: 31616-66-7
Synonyms: EINECS 250-733-7, CID161600, (2-(N-Ethyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-m-toluidino)ethyl)trimethylammonium

Molecular Formula:	C₂₂H₂₉N₆S+	Molecular Weight:	409.570860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBOPQJVCYIBVIV-UHFFFAOYSA-N

31616-66-7

2-[N-ETHYL-4-[(5-NITROTHIAZOL-2-YL)AZO]-M-TOLUIDINO]ETHYL ACETATE (5 suppliers)

IUPAC Name: 2-[N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 15141-18-1
Synonyms: Disperse blue 124, Serisol 2RD, C.I. Disperse Blue 124, CHEBI:59605, CID84802, EINECS 239-203-6, LS-183009, 2-(N-Ethyl-4-((5-nitrothiazol-2-yl)azo)-m-toluidino)ethyl acetate, 2-(ethyl{3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}amino)ethyl acetate, 61951-51-7

Molecular Formula:	C₁₆H₁₉N₅O₄S	Molecular Weight:	377.418160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HMAJVAFLGGPIPN-UHFFFAOYSA-N

15141-18-1

2-[N-Ethyl-N-(4-formyl-3-methylphenyl)amino]-1-ethanesulfonic acid sodium salt (0 suppliers)

IUPAC Name: sodium;2-(N-ethyl-4-formyl-3-methylanilino)ethanesulfonate | CAS Registry Number: 57267-80-8
Synonyms: 2-[N-Ethyl-N- amino]-1-ethanesulfonicacidsodiumsalt

Molecular Formula:	C₁₂H₁₆NNaO₄S	Molecular Weight:	293.314509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MAWIJHKBLXOPTR-UHFFFAOYSA-M

57267-80-8

2-[N-methyl-1-(oxan-4-yl)formamido]acetic acid (2 suppliers)

IUPAC Name: 2-[methyl(oxane-4-carbonyl)amino]acetic acid | CAS Registry Number: 1042800-82-7
Synonyms: 2-[METHYL(TETRAHYDRO-2H-PYRAN-4-YLCARBONYL)AMINO]-ACETIC ACID, 2-[methyl(oxane-4-carbonyl)amino]acetic acid, 2-(N-Methyltetrahydro-2H-pyran-4-carboxamido)acetic acid, ZINC20250426, AKOS009216089

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKGLKKQUWDPHIV-UHFFFAOYSA-N

1042800-82-7

2-[N-methyl-1-(pyridin-4-yl)formamido]acetic acid (2 suppliers)

IUPAC Name: 2-[methyl(pyridine-4-carbonyl)amino]acetic acid | CAS Registry Number: 926192-17-8
Synonyms: 2-[ISONICOTINOYL(METHYL)AMINO]ACETIC ACID, 2-[methyl(pyridine-4-carbonyl)amino]acetic acid, methylisonicotinoylglycine, SCHEMBL23304109, ZINC22149061, AKOS000134068, 2-(N-Methylisonicotinamido)acetic acid

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

InChIKey: HWLLCSPTXICKQO-UHFFFAOYSA-N

926192-17-8

2-[N-Methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamido]benzoic acid (2 suppliers)

IUPAC Name: 2-[methyl-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 717131-41-4
Synonyms: 2-{Methyl-[3-(3,4,5-trimethoxy-phenyl)-acryloyl]-amino}-benzoic acid, CTK6J5719, CTK8F3983, AKOS034458795, MCULE-9198688760, Z56830203

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOISROUYNXCHQJ-UHFFFAOYSA-N

717131-41-4

2-[N-METHYL-4-(METHYLAMINO)-3-NITRO(PHENYLAMINO)]ETHANOL (5 suppliers)

IUPAC Name: 2-[N-methyl-4-(methylamino)-3-nitroanilino]ethanol | CAS Registry Number: 10228-03-2
Synonyms: EINECS 233-549-1, CID82470, 2-(N-Methyl-4-(methylamino)-3-nitroanilino)ethanol, 2-(Methyl(4-(methylamino)-3-nitrophenyl)amino)ethanol, N,N'-Dimethyl-N-hydroxyethyl-3-nitro-p-phenylenediamine, Ethanol, 2-(methyl(4-(methylamino)-3-nitrophenyl)amino)-

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFQYZMBZJONURU-UHFFFAOYSA-N

10228-03-2

2-[n-methyl-4-[(e)-2-quinolin-4-ylethenyl]anilino]acetic Acid (0 suppliers)

IUPAC Name: 2-[N-methyl-4-[(E)-2-quinolin-4-ylethenyl]anilino]acetic acid | CAS Registry Number: 94546-99-3
Synonyms: NSC408407, AC1O0UVW, CHEMBL1871419, ZINC1600582, NSC-408407, NCGC00184119-01, NCGC00184119-02, NCGC00184119-03, NCGC00184119-04, (Methyl{4-[2-(quinolin-4-yl)ethenyl]phenyl} amino)acetic acid, 2-[N-methyl-4-[(E)-2-quinolin-4-ylethenyl]anilino]acetic acid

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.369120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAJCAHJKOXUFFT-RMKNXTFCSA-N

94546-99-3

2-[N-Methyl-N-(2-chloroethyl)amino]-3-[2-(methylsulfonyloxy)ethyl]-4-hydroperoxytetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide (1 supplier)

IUPAC Name: 2-[2-[2-chloroethyl(methyl)amino]-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethyl methanesulfonate | CAS Registry Number: 60052-96-2
Synonyms: CHEMBL3248109, SCHEMBL11584463, 2-[N-Methyl-N- amino]-3-[2- ethyl]-4-hydroperoxytetrahydro-2H-1,3,2-oxazaphosphorine2-oxide

Molecular Formula:	C₉H₂₀ClN₂O₇PS	Molecular Weight:	366.756062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GYPGSAVRSZEUNH-UHFFFAOYSA-N

60052-96-2

2-[N-Methyl-N-(3-phenylpropyl)amino]ethyl chloride (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-3-phenylpropan-1-amine | CAS Registry Number: 183312-44-9
Synonyms: SCHEMBL6974866, AKOS012692941

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVXXCYQMQSIJEH-UHFFFAOYSA-N

183312-44-9

2-[N-METHYL-N-(5-NITRO-PYRIDIN-2-YL)AMINO]ETHANOL (3 suppliers)

IUPAC Name: 2-[methyl-(5-nitropyridin-2-yl)amino]ethanol | CAS Registry Number: 25948-15-6
Synonyms: Ambsda500028709, EINECS 247-359-1, MolPort-001-793-278, CID117676, ZINC19926328, 2-(N-Methyl-N-(5-nitro-2-pyridyl)amino)ethanol

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMCDFZGHBZLEAP-UHFFFAOYSA-N

25948-15-6

2-[N-methyl-N-(pyridin-2-ylmethyl)amino]ethanol (4 suppliers)

IUPAC Name: 2-[methyl(pyridin-2-ylmethyl)amino]ethanol | CAS Registry Number: 58669-33-3
Synonyms: 2-(Methyl-pyridin-2-ylmethyl-amino)-ethanol, SCHEMBL6979275, MolPort-008-751-591, XCNAIYLRHXGKQM-UHFFFAOYSA-N, AKOS009587466, 2-(methylpyridin-2-ylmethylamino)ethanol, AM100995, KB-15733, 2-[N-Methyl-N-(2-pyridylmethyl)amino]ethanol

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCNAIYLRHXGKQM-UHFFFAOYSA-N

58669-33-3

2-[N-Phenyl3,5-bis(trifluoromethyl)benzenesulfonamido]acetic acid (3 suppliers)

IUPAC Name: 2-(N-[3,5-bis(trifluoromethyl)phenyl]sulfonylanilino)acetic acid | CAS Registry Number: 339102-70-4
Synonyms: 2-({[3,5-bis(trifluoromethyl)phenyl]sulfonyl}anilino)acetic acid, 2-[N-phenyl3,5-bis(trifluoromethyl)benzenesulfonamido]acetic acid, MLS000755919, CHEMBL1559149, KS-00003EII, HMS2604N03, ZINC6183155, AKOS005103044, 8K-327S, MCULE-6483388493, SMR000337945

Molecular Formula:	C₁₆H₁₁F₆NO₄S	Molecular Weight:	427.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: DZVNTEUVHMSTAW-UHFFFAOYSA-N

339102-70-4

2-[N-T-BUTYLOXYCARBONYL-N'-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL)AMIDINO]ETHYLAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: tert-butyl N-[N'-(2-aminoethyl)-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]carbamate | CAS Registry Number: 1301749-66-5
Synonyms: 2-[N-t-Butyloxycarbonyl-N'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)amidino]ethylamine hydrochloride, AKOS030212283, tert-butyl N-[N'-(2-aminoethyl)-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]carbamate

Molecular Formula:	C₂₁H₃₄N₄O₅S	Molecular Weight:	454.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JTUOFKFHFGDWEP-UHFFFAOYSA-N

1301749-66-5

2-[N-T-BUTYLOXYCARBONYL-N'-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL)AMIDINO]HEXYLAMINE HYDROCHLORIDE (0 suppliers)

1263049-08-6

2-[N-T-BUTYLOXYCARBONYL-N'-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL)AMIDINO]PROYLAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: tert-butyl N-[N'-(3-aminopropyl)-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]carbamate | CAS Registry Number: 1263049-07-5
Synonyms: tert-butyl N-[N'-(3-aminopropyl)-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]carbamate

Molecular Formula:	C₂₂H₃₆N₄O₅S	Molecular Weight:	468.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XRPBFTIWPQUDQA-UHFFFAOYSA-N

1263049-07-5

2-[N2-(4-AZIDO-2,3,5,6-TETRAFLUOROBENZOYL)-N6-(6 -BIOTINAMIDOCAPROYL)-L-LYSINYL]ETHYL METHANETHIOSULFONATE (2 suppliers)

IUPAC Name: N-[(2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-1-(2-methylsulfonylsulfanylethylamino)-1-oxohexan-2-yl]-4-azido-2,3,5,6-tetrafluorobenzamide | CAS Registry Number: 1356383-18-0
Synonyms: 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulfonate, CTK8F3957, AG-L-63580

Molecular Formula:	C₃₂H₄₅F₄N₉O₇S₃	Molecular Weight:	839.944413 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: MOJQBNGTBRYNMF-OOJAGLQYSA-N

1356383-18-0

2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl 2-Carboxyethyl Disulfide (1 supplier)

IUPAC Name: 3-[2-[[(2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]hexanoyl]amino]ethyldisulfanyl]propanoic acid | CAS Registry Number: 1356841-73-0
Synonyms: 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl 2-Carboxyethyl Disulfide, CTK8F3956, AG-A-34811

Molecular Formula:	C₃₄H₄₇F₄N₉O₇S₃	Molecular Weight:	865.981693 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: XZNRURXPARSEIP-IDFUSXCJSA-N

1356841-73-0

2-[Na-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate (3 suppliers)

IUPAC Name: N-[(2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-1-(2-methylsulfonylsulfanylethylamino)-1-oxohexan-2-yl]-4-benzoylbenzamide | CAS Registry Number: 910036-44-1
Synonyms: 2-[N|A-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate, Methanesulfonothioic Acid S-[2-[[(2S)-2-[(4-Benzoylbenzoyl)amino]-6-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]-1-oxohexyl]amino]ethyl] Ester

Molecular Formula:	C₃₉H₅₄N₆O₈S₃	Molecular Weight:	831.076460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ACUCNTBNWRWVMU-ABVVNCBOSA-N

910036-44-1

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