2-[n-(2-methylphenyl)-c-phenylcarbonimidoyl]indene-1,3-dione,2-[n-(2-methylsulfonyloxyethyl)-3-(trifluoromethyl)anilino]ethyl Methanesulfonate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177901 to 177950 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[n-(2-methylphenyl)-c-phenylcarbonimidoyl]indene-1,3-dione (0 suppliers)

IUPAC Name: 2-[N-(2-methylphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione | CAS Registry Number: 90421-93-5
Synonyms: MLS003170992, NSC343378, AC1L7GT6, CHEMBL1873385, ZINC102180801, ZINC102180805, NSC-343378, SMR001874905, 1H-Indene-1, 2-[[(2-methylphenyl)imino]phenylmethyl]-, 2-[N-(2-methylphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione, 1H-Indene-1,3(2H)-dione, 2-[[(2-methylphenyl)imino]phenylmethyl]-

Molecular Formula:	C₂₃H₁₇NO₂	Molecular Weight:	339.386580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCLPAQYHDXAQFS-UHFFFAOYSA-N

90421-93-5

2-[n-(2-methylsulfonyloxyethyl)-3-(trifluoromethyl)anilino]ethyl Methanesulfonate (0 suppliers)

IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-3-(trifluoromethyl)anilino]ethyl methanesulfonate | CAS Registry Number: 22964-46-1
Synonyms: 2-[N-(2-methylsulfonyloxyethyl)-3-(trifluoromethyl)anilino]ethyl methanesulfonate, ethanol, 2,2'-[[3-(trifluoromethyl)phenyl]imino]bis-, dimethansulfonate(ester), NSC102468, AGN-PC-0JNZJE, AC1L6EWK, AC1Q6YBG, CHEMBL3247499, SCHEMBL10752240, AR-1I7661, NSC-102468, {[3-(trifluoromethyl)phenyl]imino}diethane-2,1-diyl dimethanesulfonate, Ethanol,2'-[[3-(trifluoromethyl)phenyl]imino]bis-, dimethansulfonate (ester), Ethanol,2'-[(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)imino]di-, dimethanesulfonate (ester)

Molecular Formula:	C₁₃H₁₈F₃NO₆S₂	Molecular Weight:	405.410330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QKKYQWXGWLBFOR-UHFFFAOYSA-N

22964-46-1

2-[n-(2-methylsulfonyloxyethyl)-4-[(e)-(7h-purin-6-ylhydrazinylidene)methyl]anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-[(E)-(7H-purin-6-ylhydrazinylidene)methyl]anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 4171-09-9
Synonyms: CHEMBL1989784, NSC54012, NSC-54012, Benzaldehyde, dimethylsulfonate, hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₇O₆S₂	Molecular Weight:	534.009460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QTBONYZWTPJGRK-YDLOHEMZSA-N

4171-09-9

2-[n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 91636-31-6
Synonyms: NSC-71035, NSC71035, Ethanol,2'-(phenylimino)di-, dimethanesulfonate, hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₆S₂	Molecular Weight:	373.873300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: URLDJCNTZFQSBW-UHFFFAOYSA-N

91636-31-6

2-[N-(2-Phenylethyl)2,4,6-trimethylbenzenesulfonamido]acetic acid (0 suppliers)

IUPAC Name: 2-[2-phenylethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 702650-25-7
Synonyms: N-(2-phenylethyl)-N-[(2,4,6-trimethylphenyl)sulfonyl]glycine, ZINC2848290, BBL000600, STK132693, AKOS001082839, MCULE-7563213572, T9866, EN300-10939, SR-01000273846, SR-01000273846-1, 2-[N-(2-phenylethyl)2,4,6-trimethylbenzenesulfonamido]acetic acid, 2-[N-(2-phenylethyl)(2,4,6-trimethylbenzene)sulfonamido]acetic acid

Molecular Formula:	C₁₉H₂₃NO₄S	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGCZXEPEPXHJPJ-UHFFFAOYSA-N

702650-25-7

2-[N-(2-Phenylethyl)acetamido]acetic acid (1 supplier)

IUPAC Name: 2-[acetyl(2-phenylethyl)amino]acetic acid | CAS Registry Number: 1423027-84-2
Synonyms: 2-[N-(2-phenylethyl)acetamido]acetic acid, (Acetyl-phenethyl-amino)-acetic acid, ZINC88613594, AKOS033358235, MCULE-1764422595, NE17022, Z1454897452

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTAQAILHRQDFQP-UHFFFAOYSA-N

1423027-84-2

2-[n-(3-methylphenyl)-c-phenylcarbonimidoyl]indene-1,3-dione (0 suppliers)

IUPAC Name: 2-[N-(3-methylphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione | CAS Registry Number: 90421-94-6
Synonyms: NSC343379, AC1L7GT9, NSC-343379, 2-[N-(3-methylphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione

Molecular Formula:	C₂₃H₁₇NO₂	Molecular Weight:	339.386580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDFAJLNWDZEXEQ-UHFFFAOYSA-N

90421-94-6

2-[N-(3-trifluoromethylphenyl)amino]-5-nitropyridine (4 suppliers)

IUPAC Name: 5-nitro-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine | CAS Registry Number: 6605-17-0
Synonyms: AI-204/31709006, AC1MMA2O, MolPort-002-815-460, ZINC4419296, MCULE-3668718034, 5-nitro-2-[3-(trifluoromethyl)anilino]pyridine, 5-nitro-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine, 2-[N-(3-(Trifluoromethyl)phenyl)amino]-5-nitropyridine

Molecular Formula:	C₁₂H₈F₃N₃O₂	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QYJNHEVAXNCZEE-UHFFFAOYSA-N

6605-17-0

2-[N-(4,6-Dimercapto-2-pyrimidinyl)-N-methylamino]acetic (0 suppliers)

220502-58-9

2-[N-(4-Aminophenyl)amino]-4,6-dimethylpyrimidine (10 suppliers)

IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)benzene-1,4-diamine | CAS Registry Number: 81261-93-0
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine, ZINC00154213, AC1LEGX6, Peakdale1_000018, Ambpe3000097, SureCN4816252, CTK5E8636, HMS518A18, MolPort-000-159-661, SBB094997, AKOS002674902, AG-A-34805, AK112539, HC210075, KB-87310, KB-93322, FT-0641816, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)amine, n-(4-aminophenyl)-4,6-dimethyl-2-pyrimidinamine, N1-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFVBOQCTJBQABR-UHFFFAOYSA-N

81261-93-0

2-[N-(4-Chlorophenyl)4-chlorobenzenesulfonamido]-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide | CAS Registry Number: 337922-00-6
Synonyms: 2-{4-chloro[(4-chlorophenyl)sulfonyl]anilino}-N-phenylacetamide, 2-[N-(4-chlorophenyl)4-chlorobenzenesulfonamido]-N-phenylacetamide, 2-(4-CHLORO((4-CHLOROPHENYL)SULFONYL)ANILINO)-N-PHENYLACETAMIDE, Oprea1_379408, KS-00002XPH, ZINC1383563, AKOS005075089, MCULE-7314732301, 10K-330S, 2-(4-chloro-N-(4-chlorophenyl)phenylsulfonamido)-N-phenylacetamide

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₃S	Molecular Weight:	435.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJFOGCLSKAVWTD-UHFFFAOYSA-N

337922-00-6

2-[N-(4-Chlorophenyl)4-chlorobenzenesulfonamido]acetic acid (2 suppliers)

IUPAC Name: 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)acetic acid | CAS Registry Number: 478260-83-2
Synonyms: 2-{4-chloro[(4-chlorophenyl)sulfonyl]anilino}acetic acid, 2-[N-(4-chlorophenyl)4-chlorobenzenesulfonamido]acetic acid, 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)acetic acid, 2-(4-CHLORO((4-CHLOROPHENYL)SULFONYL)ANILINO)ACETIC ACID, SCHEMBL1630305, ZINC5763509, AKOS005105516, 9K-373S, 2-[N-(4-chlorophenyl)4-chlorobenzenesulfonamido]aceticacid, 2-(4-chloro-N-(4-chlorophenyl)phenylsulfonamido)acetic acid

Molecular Formula:	C₁₄H₁₁Cl₂NO₄S	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQZISUCNMYWADD-UHFFFAOYSA-N

478260-83-2

2-[N-(4-Chlorophenyl)benzenesulfonamido]-N-(3,4-difluorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 337922-48-2
Synonyms: 2-[4-chloro(phenylsulfonyl)anilino]-N-(3,4-difluorophenyl)acetamide, 2-[N-(4-chlorophenyl)benzenesulfonamido]-N-(3,4-difluorophenyl)acetamide, 2-(4-CHLORO(PHENYLSULFONYL)ANILINO)-N-(3,4-DIFLUOROPHENYL)ACETAMIDE, KS-00002XQI, ZINC1387432, AKOS005075126, MCULE-4589858924, 10K-385S, 2-(N-(4-chlorophenyl)phenylsulfonamido)-N-(3,4-difluorophenyl)acetamide

Molecular Formula:	C₂₀H₁₅ClF₂N₂O₃S	Molecular Weight:	436.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XHBABKMECMKZLV-UHFFFAOYSA-N

337922-48-2

2-[N-(4-Chlorophenyl)benzenesulfonamido]-N-(3,5-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 337922-46-0
Synonyms: 2-[4-chloro(phenylsulfonyl)anilino]-N-(3,5-dichlorophenyl)acetamide, 2-[N-(4-chlorophenyl)benzenesulfonamido]-N-(3,5-dichlorophenyl)acetamide, 2-(4-CHLORO(PHENYLSULFONYL)ANILINO)-N-(3,5-DICHLOROPHENYL)ACETAMIDE, Oprea1_556375, KS-00002XQH, ZINC1387430, AKOS005075119, MCULE-3193391002, 10K-384S, 2-(N-(4-chlorophenyl)phenylsulfonamido)-N-(3,5-dichlorophenyl)acetamide

Molecular Formula:	C₂₀H₁₅Cl₃N₂O₃S	Molecular Weight:	469.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDLASJYWRCGESP-UHFFFAOYSA-N

337922-46-0

2-[N-(4-Chlorophenyl)benzenesulfonamido]-N-(prop-2-en-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-prop-2-enylacetamide | CAS Registry Number: 337922-43-7
Synonyms: N-allyl-2-[4-chloro(phenylsulfonyl)anilino]acetamide, 2-[N-(4-chlorophenyl)benzenesulfonamido]-N-(prop-2-en-1-yl)acetamide, Bionet1_002013, HMS574A15, KS-00002XQF, ZINC3104308, AKOS000612989, MCULE-9280548975, 10K-379S

Molecular Formula:	C₁₇H₁₇ClN₂O₃S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRLGABCCQBMWTC-UHFFFAOYSA-N

337922-43-7

2-[N-(4-Chlorophenyl)benzenesulfonamido]-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-phenylacetamide | CAS Registry Number: 337922-44-8
Synonyms: 2-[4-chloro(phenylsulfonyl)anilino]-N-phenylacetamide, 2-[N-(4-chlorophenyl)benzenesulfonamido]-N-phenylacetamide, 2-(4-CHLORO(PHENYLSULFONYL)ANILINO)-N-PHENYLACETAMIDE, Oprea1_660300, CHEMBL198129, KS-00002XQG, ZINC1387428, AKOS005075118, MCULE-9601348047, 10K-383S, 2-(N-(4-chlorophenyl)phenylsulfonamido)-N-phenylacetamide

Molecular Formula:	C₂₀H₁₇ClN₂O₃S	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGSILWXGAPYOCR-UHFFFAOYSA-N

337922-44-8

2-[N-(4-CHLOROPHENYL)CARBAMIMIDOYL]GUANIDINE HAC (2 suppliers)

IUPAC Name: acetic acid; 2-(4-chlorophenyl)-1-(diaminomethylidene)guanidine | CAS Registry Number: 41610-49-5
Synonyms: NSC14718, CID225403

Molecular Formula:	C₁₀H₁₄ClN₅O₂	Molecular Weight:	271.703460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RXBLZRXDBWHMHX-UHFFFAOYSA-N

41610-49-5

2-[N-(4-fluorophenyl)methanesulfonamido]acetic acid (1 supplier)

IUPAC Name: 2-(4-fluoro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 392313-57-4
Synonyms: N-(4-fluorophenyl)-N-(methylsulfonyl)glycine, 2-(4-fluoro-N-methylsulfonylanilino)acetic acid, CBMicro_002414, Oprea1_562002, Oprea1_685624, 2-(N-(4-fluorophenyl)methylsulfonamido)acetic acid, SCHEMBL18263620, ZINC379134, ADAL1191411, ALBB-029121, SMSF0018026, BBL009865, MFCD02220476, STK318686, AKOS000103962, CB03986, MCULE-2760735577, VS-02222, BIM-0002376.P001, glycine, N-(4-fluorophenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXTAWUQQXRUPAP-UHFFFAOYSA-N

392313-57-4

2-[N-(4-methyl-1,3-thiazol-2-yl)amino]pyrimidine (0 suppliers)

IUPAC Name: 4-methyl-N-pyrimidin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 887309-83-3
Synonyms: SCHEMBL924899, ZINC114854503, DA-40812, 2-[n-(4-methyl-1,3-thiazol-2-yl)amino]pyrimidine

Molecular Formula:	C₈H₈N₄S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWLBRNDSESTXEA-UHFFFAOYSA-N

887309-83-3

2-[n-(4-methylphenyl)-c-phenylcarbonimidoyl]indene-1,3-dione (0 suppliers)

IUPAC Name: 2-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione | CAS Registry Number: 90421-95-7
Synonyms: NSC343375, AC1L7GSX, ZINC104223443, ZINC104223449, NSC-343375, 2-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione

Molecular Formula:	C₂₃H₁₇NO₂	Molecular Weight:	339.386580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYMKKVQAFTWENW-UHFFFAOYSA-N

90421-95-7

2-[n-(benzenesulfonyl)-2,5-dimethylanilino]-n-[(e)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide | CAS Registry Number: 5546-21-4
Synonyms: SMR000186218, MLS000578726, N-(2,5-dimethylphenyl)-N-[2-(2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name), AC1NSIJS, MLS001384936, CHEMBL3194756, BDBM44519, cid_2249091, MolPort-002-155-389, 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide, ZINC8666609, STK667073, AKOS001724627, MCULE-4496537903, ST4033042, A1553/0067649, 2-(N-besyl-2,5-dimethyl-anilino)-N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide, 2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide, 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide, 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]acetamide

Molecular Formula:	C₂₇H₂₄N₄O₆S	Molecular Weight:	532.567660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: URKSBZTWUIBZHQ-OGLMXYFKSA-N

5546-21-4

2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide (1 supplier)

425652-30-8

2-[n-(benzenesulfonyl)-3,4-dimethoxyanilino]-n-(4-phenoxyphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 4352-20-9
Synonyms: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-phenoxyphenyl)acetamide, ZINC01219266, AC1LRLP7, Ambcb6167278, AGN-PC-0K4DH8, MolPort-002-186-895, STK946713, AKOS003205197, MCULE-8775954497, N~2~-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide, N2-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)-N2-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₈H₂₆N₂O₆S	Molecular Weight:	518.580840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XEIZEOVXLCNBOS-UHFFFAOYSA-N

4352-20-9

2-[n-(benzenesulfonyl)-3,4-dimethylanilino]-n-(pyridin-4-ylmethyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(pyridin-4-ylmethyl)acetamide | CAS Registry Number: 6073-79-6
Synonyms: STK345911, BAS 00754481, AC1LL6UV, CBMicro_007445, Oprea1_500687, Oprea1_810772, MolPort-001-901-617, ZINC832092, SMSF0013284, ZINC00832092, AKOS000596818, CB09877, MCULE-8442513734, BIM-0007378.P001, 2-[Benzenesulfonyl-(3,4-dimethyl-phenyl)-amino]-N-pyridin-4-ylmethyl-acetamide, 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(pyridin-4-ylmethyl)acetamide, N~2~-(3,4-dimethylphenyl)-N~2~-(phenylsulfonyl)-N-(pyridin-4-ylmethyl)glycinamide

Molecular Formula:	C₂₂H₂₃N₃O₃S	Molecular Weight:	409.501320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJSDHCCCZJTBEQ-UHFFFAOYSA-N

6073-79-6

2-[n-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-n-[(2-methoxyphenyl)methyl]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide | CAS Registry Number: 5869-43-2
Synonyms: ZINC00871624, CBMicro_036007, AC1LMJ45, Ambcb5869432, Oprea1_371611, Oprea1_376128, MolPort-001-971-267, ZINC871624, STL199818, AKOS000386149, MCULE-5565001433, BAS 01988233, BIM-0035848.P001, ST50301951, 2-[(3-chloro-4-methoxyphenyl)(phenylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl ]acetamide, 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide, N~2~-(3-chloro-4-methoxyphenyl)-N-(2-methoxybenzyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₃H₂₃ClN₂O₅S	Molecular Weight:	474.957120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FCXKKGISHIYXJP-UHFFFAOYSA-N

5869-43-2

2-[n-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-n-[(e)-(2-nitrophenyl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 5630-19-3
Synonyms: AC1NSKNV, Ambcb5630193, MolPort-002-159-728, STL258985, ZINC33394995, AKOS001623562, 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide, N-(3-chloro-4-methoxyphenyl)-N-{2-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)

Molecular Formula:	C₂₂H₁₉ClN₄O₆S	Molecular Weight:	502.927460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LTHLOWITODMSAX-ZVHZXABRSA-N

5630-19-3

2-[n-(benzenesulfonyl)-3-chloroanilino]-n-(cyclooctylideneamino)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclooctylideneamino)acetamide | CAS Registry Number: 5666-56-8
Synonyms: STK357759, AC1MER27, MolPort-002-161-835, ZINC16491330, AKOS001623661, MCULE-9415106457, 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclooctylideneamino)acetamide, N-(3-chlorophenyl)-N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]benzenesulfonamide (non-preferred name)

Molecular Formula:	C₂₂H₂₆ClN₃O₃S	Molecular Weight:	447.978140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAEGYRRWMQNPQG-UHFFFAOYSA-N

5666-56-8

2-[n-(benzenesulfonyl)-3-chloroanilino]-n-[(e)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 5552-93-2
Synonyms: STK360870, AC1NSW7W, MolPort-002-155-893, AKOS001623694, ZINC100228667, 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide, N-(2-{(2E)-2-[4-(benzyloxy)-3-ethoxybenzylidene]hydrazinyl}-2-oxoethyl)-N-(3-chlorophenyl)benzenesulfonamide (non-preferred name)

Molecular Formula:	C₃₀H₂₈ClN₃O₅S	Molecular Weight:	578.078420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFGQBRLUDUEOLF-UZWMFBFFSA-N

5552-93-2

2-[n-(benzenesulfonyl)-3-chloroanilino]-n-[(e)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide | CAS Registry Number: 5525-62-2
Synonyms: AC1NSHLK, MolPort-002-153-944, STK360871, AKOS001623710, ZINC101907980, MCULE-9120024001, ST4009942, A0560/0025882, 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide, N-(2-{(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3-chlorophenyl)benzenesulfonamide (non-preferred name)

Molecular Formula:	C₂₂H₁₇BrClN₃O₅S	Molecular Weight:	550.809480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NLGMZRIVOKASKK-BRJLIKDPSA-N

5525-62-2

2-[n-(benzenesulfonyl)-3-chloroanilino]-n-[3-(dimethylamino)propyl]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[3-(dimethylamino)propyl]acetamide | CAS Registry Number: 6068-50-4
Synonyms: STK360912, CBMicro_043932, AC1NT7GB, MolPort-001-847-955, ZINC5508965, AKOS003229997, MCULE-1529891522, BIM-0043961.P001, 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[3-(dimethylamino)propyl]acetamide, N~2~-(3-chlorophenyl)-N-[3-(dimethylamino)propyl]-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₁₉H₂₄ClN₃O₃S	Molecular Weight:	409.930160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGCLUATUBWHYMC-UHFFFAOYSA-N

6068-50-4

2-[n-(benzenesulfonyl)-3-methoxyanilino]-n-tert-butylacetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-tert-butylacetamide | CAS Registry Number: 4352-43-6
Synonyms: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-tert-butylacetamide, ZINC02064841, AC1LWFIW, Ambcb6169639, AGN-PC-0K8N9T, MolPort-001-976-169, STL123079, AKOS000385455, MCULE-2802359031, N-tert-butyl-N2-(3-methoxyphenyl)-N2-(phenylsulfonyl)glycinamide, N-tert-butyl-N~2~-(3-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₁₉H₂₄N₂O₄S	Molecular Weight:	376.469860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRRBCVKQKCZYDV-UHFFFAOYSA-N

4352-43-6

2-[n-(benzenesulfonyl)-3-nitroanilino]-n-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 5719-79-9
Synonyms: ST50258569, BAS 01971887, AC1LLY1W, CBMicro_009813, Oprea1_202082, Oprea1_278593, MolPort-001-971-021, ZINC854469, SMSF0007139, ZINC00854469, AKOS000608413, CB12658, MCULE-4619139718, BIM-0009605.P001, 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-methoxyphenyl)acetamide, 2-[Benzenesulfonyl-(3-nitro-phenyl)-amino]-N-(4-methoxy-phenyl)-acetamide, N-(4-methoxyphenyl)-2-[(3-nitrophenyl)(phenylsulfonyl)amino]acetamide

Molecular Formula:	C₂₁H₁₉N₃O₆S	Molecular Weight:	441.457060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NOTKUNPHICYJIV-UHFFFAOYSA-N

5719-79-9

2-[n-(benzenesulfonyl)-3-nitroanilino]-n-(5-chloro-2-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(5-chloro-2-methoxyphenyl)acetamide | CAS Registry Number: 5735-57-9
Synonyms: ZINC01206244, CBMicro_012033, AC1LR5M3, Ambcb5735579, Oprea1_095586, MolPort-002-165-417, SMSF0007609, ZINC1206244, AKOS022153561, CB15234, MCULE-3012082390, BIM-0012005.P001, 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(5-chloro-2-methoxyphenyl)acetamide

Molecular Formula:	C₂₁H₁₈ClN₃O₆S	Molecular Weight:	475.902120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YYZLRTCJIQRQQR-UHFFFAOYSA-N

5735-57-9

2-[n-(benzenesulfonyl)-3-nitroanilino]-n-[(2-methylphenyl)methyl]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(2-methylphenyl)methyl]acetamide | CAS Registry Number: 5739-66-2
Synonyms: ZINC00839663, AC1LLCGY, CBMicro_011560, Ambcb5739662, Oprea1_152943, Oprea1_168837, MolPort-001-902-253, ZINC839663, SMSF0007698, AKOS022160471, CB15059, MCULE-4222436338, BAS 00845047, BIM-0011798.P001, 2-[Benzenesulfonyl-(3-nitro-phenyl)-amino]-N-(2-methyl-benzyl)-acetamide, 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(2-methylphenyl)methyl]acetamide

Molecular Formula:	C₂₂H₂₁N₃O₅S	Molecular Weight:	439.484240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNTIACJYNKZTHW-UHFFFAOYSA-N

5739-66-2

2-[n-(benzenesulfonyl)-4-chloro-2-methylanilino]-n-(furan-2-ylmethyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 6078-72-4
Synonyms: STK360916, ZINC00829809, AC1LL4QG, CBMicro_012725, MolPort-001-898-774, ZINC829809, SMSF0013564, AKOS000616852, CB15926, MCULE-5453011796, BAS 00491658, BIM-0012502.P001, 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(furan-2-ylmethyl)acetamide, N~2~-(4-chloro-2-methylphenyl)-N-(furan-2-ylmethyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₀H₁₉ClN₂O₄S	Molecular Weight:	418.893860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKVUVLDUAUKRSV-UHFFFAOYSA-N

6078-72-4

2-[n-(benzenesulfonyl)-4-ethoxyanilino]-n-phenylacetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-phenylacetamide | CAS Registry Number: 6067-66-9
Synonyms: BAS 03155327, AC1LMD9C, Ambcb6067669, Oprea1_020967, Oprea1_381021, MolPort-001-988-985, ZINC902349, STL120945, ZINC00902349, AKOS000566006, MCULE-5909868547, ST50270529, 2-[(4-ethoxyphenyl)(phenylsulfonyl)amino]-N-phenylacetamide, 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-phenylacetamide, 2-[Benzenesulfonyl-(4-ethoxy-phenyl)-amino]-N-phenyl-acetamide, N~2~-(4-ethoxyphenyl)-N-phenyl-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₂H₂₂N₂O₄S	Molecular Weight:	410.486080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRGNXIFBHILRSN-UHFFFAOYSA-N

6067-66-9

2-[n-(benzenesulfonyl)-4-methoxyanilino]-n-(4-chlorophenyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 5551-64-4
Synonyms: ZINC01203100, AC1LR19I, Ambcb5551644, Oprea1_364699, MolPort-002-155-796, ZINC1203100, AKOS001089740, MCULE-9628504702, AB00088679-01, T5308591, 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(4-chlorophenyl)acetamide, N-(4-chlorophenyl)-N2-(4-methoxyphenyl)-N2-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₁H₁₉ClN₂O₄S	Molecular Weight:	430.904560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQORGDJXBBYHRG-UHFFFAOYSA-N

5551-64-4

2-[n-(benzenesulfonyl)-4-methoxyanilino]-n-(oxolan-2-ylmethyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 6078-34-8
Synonyms: AC1MEVNZ, CBMicro_044644, Ambcb6078348, Oprea1_572052, Oprea1_696336, MolPort-001-029-094, AKOS000379652, AKOS021995489, MCULE-7715299204, BAS 02591246, BIM-0044591.P001, ST50265295, 2-[(4-methoxyphenyl)(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)acetamide, 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(oxolan-2-ylmethyl)acetamide

Molecular Formula:	C₂₀H₂₄N₂O₅S	Molecular Weight:	404.479960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZQSDPLMWNIQOZ-UHFFFAOYSA-N

6078-34-8

2-[n-(benzenesulfonyl)-4-methoxyanilino]-n-[(e)-1,3-benzodioxol-5-ylmethylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide | CAS Registry Number: 5537-29-1
Synonyms: AC1NSI5S, Ambcb5537291, MLS000685747, CHEMBL3195807, MolPort-002-154-753, STL258972, ZINC33393863, AKOS000384025, SMR000312711, AB00087933-01, 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide, N-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide (non-preferred name)

Molecular Formula:	C₂₃H₂₁N₃O₆S	Molecular Weight:	467.494340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JXYUFTDGVNPNBB-ZVHZXABRSA-N

5537-29-1

2-[n-(benzenesulfonyl)-4-methoxyanilino]-n-[(e)-1-phenylethylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-1-phenylethylideneamino]acetamide | CAS Registry Number: 5530-82-5
Synonyms: AC1NSVAD, Ambcb5530825, MLS001197408, CHEMBL3210298, MolPort-002-154-285, CCG-10122, STL199649, ZINC12378935, AKOS001623542, SMR000555296, BIM-0023045.P001, 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-1-phenylethylideneamino]acetamide, N-(4-methoxyphenyl)-N-{2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl}benzenesulfonamide (non-preferred name)

Molecular Formula:	C₂₃H₂₃N₃O₄S	Molecular Weight:	437.511420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLNLYDGROHWSHW-HKOYGPOVSA-N

5530-82-5

2-[n-(benzenesulfonyl)-4-methoxyanilino]-n-[(e)-naphthalen-1-ylmethylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide | CAS Registry Number: 5540-48-7
Synonyms: STK392937, AC1NSVQ5, MolPort-002-154-990, CCG-10613, ZINC33393905, AKOS000384018, BIM-0023239.P001, ST50864169, AB00088102-01, T0514-3505, 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide, N-((1E)-2-naphthyl-1-azavinyl)-2-[(4-methoxyphenyl)(phenylsulfonyl)amino]aceta mide, N-(4-methoxyphenyl)-N-{2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)

Molecular Formula:	C₂₆H₂₃N₃O₄S	Molecular Weight:	473.543520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEPVDUUKXWIQQX-OVVQPSECSA-N

5540-48-7

2-[n-(benzenesulfonyl)-4-methylanilino]-n-(2-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 5540-96-5
Synonyms: AG-690/15434492, BAS 02592042, AC1LK0MY, Oprea1_324023, Oprea1_831970, MolPort-001-981-947, ZINC669952, ZINC00669952, AKOS000612698, MCULE-8734455566, ST50265315, 2-(Benzenesulfonyl-p-tolyl-amino)-N-(2-methoxy-phenyl)-acetamide, N-(2-methoxyphenyl)-2-[4-methyl(phenylsulfonyl)anilino]acetamide, 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-methoxyphenyl)acetamide, N-(2-methoxyphenyl)-2-[(4-methylphenyl)(phenylsulfonyl)amino]acetamide

Molecular Formula:	C₂₂H₂₂N₂O₄S	Molecular Weight:	410.486080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUROLWHHGPVHKJ-UHFFFAOYSA-N

5540-96-5

2-[n-(benzenesulfonyl)-4-methylanilino]-n-(3,4-dimethoxyphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 5998-49-2
Synonyms: STK336369, ZINC01203915, AC1LR2EN, Oprea1_757990, MolPort-002-179-058, ZINC1203915, AKOS003200235, MCULE-6576497891, 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(3,4-dimethoxyphenyl)acetamide, N-(3,4-dimethoxyphenyl)-N2-(4-methylphenyl)-N2-(phenylsulfonyl)glycinamide, N-(3,4-dimethoxyphenyl)-N~2~-(4-methylphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₃H₂₄N₂O₅S	Molecular Weight:	440.512060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JRWMAHHGQRQNEE-UHFFFAOYSA-N

5998-49-2

2-[n-(benzenesulfonyl)-4-methylanilino]-n-[(e)-furan-2-ylmethylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide | CAS Registry Number: 5532-59-2
Synonyms: AC1NSHYM, SMR000186128, Ambcb5532592, MLS000578635, CHEMBL3208993, MolPort-002-116-134, ZINC12730556, AKOS001623656, 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide, N-{2-[2-(2-furylmethylene)hydrazino]-2-oxoethyl}-N-(4-methylphenyl)benzenesulfonamide (non-preferred name)

Molecular Formula:	C₂₀H₁₉N₃O₄S	Molecular Weight:	397.447560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGULDAYTKBWPKZ-KGENOOAVSA-N

5532-59-2

2-[n-(benzenesulfonyl)-4-phenoxyanilino]-n-(2,6-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2,6-difluorophenyl)acetamide | CAS Registry Number: 5477-45-2
Synonyms: AC1MHC2S, Ambcb7960584, MolPort-002-290-875, STL087398, ZINC16425676, AKOS000377297, MCULE-5844602703, 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2,6-difluorophenyl)acetamide, N-(2,6-difluorophenyl)-N~2~-(4-phenoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₆H₂₀F₂N₂O₄S	Molecular Weight:	494.509806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZLPBRDVOHPUJQ-UHFFFAOYSA-N

5477-45-2

2-[n-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-n-(2-pyridin-2-ylsulfanylethyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(2-pyridin-2-ylsulfanylethyl)acetamide | CAS Registry Number: 6073-14-9
Synonyms: BAS 00754531, AC1M4UDN, CBMicro_007562, MLS001222720, CHEMBL1410361, DTXSID10367439, MolPort-001-946-066, HMS2906L20, SMSF0013214, ZINC6348501, STK742569, AKOS000597087, MCULE-3516710613, SMR000608128, BIM-0007445.P001, ST4037852, A1771/0075075, 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(2-pyridin-2-ylsulfanylethyl)acetamide, 2-[Benzenesulfonyl-(5-chloro-2-methoxy-phenyl)-amino]-N-[2-(pyridin-2-ylsulfanyl)-ethyl]-acetamide, N~2~-(5-chloro-2-methoxyphenyl)-N~2~-(phenylsulfonyl)-N-[2-(pyridin-2-ylsulfanyl)ethyl]glycinamide

Molecular Formula:	C₂₂H₂₂ClN₃O₄S₂	Molecular Weight:	492.005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UNOBPYPARGRHKO-UHFFFAOYSA-N

6073-14-9

2-[N-(BOC-)AMINO]MALONIC ACID (8 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioic acid | CAS Registry Number: 119881-02-6
Synonyms: 2-((tert-Butoxycarbonyl)amino)malonic acid, AGN-PC-01UR44, N-BOC-AMINOMALONIC ACID, CTK7G8977, MolPort-004-785-586, ANW-58112, AKOS015911813, AG-B-36226, AK-87767, KB-220012, I14-37365, Propanedioic acid, [[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₈H₁₃NO₆	Molecular Weight:	219.191920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QDOUGIFZJJVBOL-UHFFFAOYSA-N

119881-02-6

2-[N-(BOC-)AMINOMETHYL]OXAZOLE-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 182120-90-7
Synonyms: 2-(Aminomethyl)-1,3-oxazole-4-carboxylic acid, 2-BOC protected, 2-{[(tert-Butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylic acid, 2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)-1,3-OXAZOLE-4-CARBOXYLIC ACID, AGN-PC-007GZF, SureCN3586130, CTK0H1230, AB44190, AG-E-31951, OR30642, 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylic Acid, 2-[[(tert-Butoxycarbonyl)amino]methyl]oxazole-4-carboxylicacid, 2-((TERT-BUTOXYCARBONYLAMINO)METHYL)OXAZOLE-4-CARBOXYLIC ACID, 2-[N-(TERT-BUTOXYCARBONYL)AMINOMETHYL]OXAZOLE-4-CARBOXYLIC ACID, 4-Oxazolecarboxylicacid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AKUIDVVQFDMLAW-UHFFFAOYSA-N

182120-90-7

2-[N-(Butan-2-yl)-2-chloroacetamido]-N-(2,3-dimethylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[butan-2-yl-(2-chloroacetyl)amino]-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 746608-41-3
Synonyms: 2-[N-(butan-2-yl)-2-chloroacetamido]-N-(2,3-dimethylphenyl)acetamide, SR-01000052710, 2-[sec-butyl(chloroacetyl)amino]-N-(2,3-dimethylphenyl)acetamide, MLS000771083, CHEMBL1466445, CTK6C8865, HMS2708A03, AKOS030698824, MCULE-2057999300, NE62343, SMR000344128, EN300-09666, SR-01000052710-1, SR-01000052710-3

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVJNUDNRQNJXHM-UHFFFAOYSA-N

746608-41-3

2-[N-(Butan-2-yl)2-bromobenzenesulfonamido]acetic acid (4 suppliers)

IUPAC Name: 2-[(2-bromophenyl)sulfonyl-butan-2-ylamino]acetic acid | CAS Registry Number: 1183039-02-2
Synonyms: 2-[N-(butan-2-yl)2-bromobenzenesulfonamido]acetic acid, AKOS005918816, MCULE-4177447684, Z1480844432

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

InChIKey: IUEINUJSPYIJCF-UHFFFAOYSA-N

1183039-02-2

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