N-[[(2r,4s,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-3-(2-hydroxyphenyl)prop-2-ynamide,N-[[(2S)-1-[(3R)-3-Amino-4-(2-fluorophenyl)-1-oxobutyl]-2-piperidinyl]methyl]-benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

63601 to 63650 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[[(2r,4s,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-3-(2-hydroxyphenyl)prop-2-ynamide (1 supplier)

IUPAC Name: N-[[(2R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-3-(2-hydroxyphenyl)prop-2-ynamide | CAS Registry Number: 939793-79-0
Synonyms: 5'-deoxy-5'-[[3-(2-hydroxyphenyl)-1-oxo-2-propyn-1-yl]amino]-Adenosine

Molecular Formula:	C₁₉H₁₈N₆O₅	Molecular Weight:	410.383420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HKIUAVTYNAPIDN-OVMZWLKVSA-N

939793-79-0

N-[[(2S)-1-[(3R)-3-Amino-4-(2-fluorophenyl)-1-oxobutyl]-2-piperidinyl]methyl]-benzamide (0 suppliers)

853934-60-8

N-[[(2S)-1-[(3R)-3-Amino-4-(2-fluorophenyl)-1-oxobutyl]-2-piperidinyl]methyl]-benzenesulfonamide (0 suppliers)

853934-61-9

N-[[(2S)-1-ETHYLPYRROLIDIN-2-YL]METHYL]-4-METHOXY-2-METHYL-PYRIMIDINE- 5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methoxy-2-methylpyrimidine-5-carboxamide | CAS Registry Number: 72412-31-8
Synonyms: CID3055412, LS-134817, 5-Pyrimidinecarboxamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-2-methyl-, (S)-(-), (S)-(-)-N-((1-Ethyl-2-pyrrolidinyl)methyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide

Molecular Formula:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCQMGHOYAMJGJR-NSHDSACASA-N

72412-31-8

N-[[(2S)-1-Ethylpyrrolidine-2-yl]methyl]-2-methoxy-3-bromo-6-hydroxybenzamide (1 supplier)

IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6-hydroxy-2-methoxybenzamide | CAS Registry Number: 96393-00-9
Synonyms: CHEMBL23519, N-[[ -1-Ethylpyrrolidine-2-yl]methyl]-2-methoxy-3-bromo-6-hydroxybenzamide

Molecular Formula:	C₁₅H₂₁BrN₂O₃	Molecular Weight:	357.242840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRMZHEDLUQMLGK-JTQLQIEISA-N

96393-00-9

N-[[(2Z)-1,2-BIS(4-METHOXYPHENYL)-2-(PHENYLHYDRAZINYLIDENE)ETHYLIDENE]AMINO]ANILINE (1 supplier)

IUPAC Name: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline | CAS Registry Number: 6320-31-6
Synonyms: NSC31781, NSC36867, CID9561209, 6266-37-1

Molecular Formula:	C₂₈H₂₆N₄O₂	Molecular Weight:	450.531640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOLDGFBZCQRYGL-WWQQVGJXSA-N

6320-31-6

N-[[(2Z)-2-(BENZYLHYDRAZINYLIDENE)ETHYLIDENE]AMINO]ANILINE (2 suppliers)

IUPAC Name: N-[(E)-[(2E)-2-(benzylhydrazinylidene)ethylidene]amino]aniline | CAS Registry Number: 7404-36-6
Synonyms: NSC403478, CID9569517

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.314340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHDBJMFNYYDKLD-MAEUFBSDSA-N

7404-36-6

N-[[(2Z)-3,7-DIMETHYLOCTA-2,6-DIENYLIDENE]AMINO]-2-[1-[[[(2Z)-3,7-DIMETHYLOCTA-2,6-DIENYLIDENE]AMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(E)-3,7-dimethylocta-2,6-dienylideneamino]-2-[1-[(2E)-2-[(2Z)-3,7-dimethylocta-2,6-dienylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 6621-64-3
Synonyms: NSC60851, CID9561558

Molecular Formula:	C₂₆H₄₂N₄O₂S	Molecular Weight:	474.702280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBVXLNMQFFNYMV-FMOFWMQKSA-N

6621-64-3

N-[[(2Z)-3,7-DIMETHYLOCTA-2,6-DIENYLIDENE]AMINO]PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 13059-78-4
Synonyms: NSC54043, CID9561469

Molecular Formula:	C₁₆H₂₁N₃O	Molecular Weight:	271.357440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUWWQNVEGHTKMH-IBOGBEEKSA-N

13059-78-4

N-[[(3,4-DIMETHOXYPHENYL)-(5-OXOOXOLAN-3-YL)METHYLIDENE]AMINO]-4-NITRO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[[(3,4-dimethoxyphenyl)-(5-oxooxolan-3-yl)methylidene]amino]-4-nitrobenzenesulfonamide | CAS Registry Number: 7478-56-0
Synonyms: NSC402940, CID345342

Molecular Formula:	C₁₉H₁₉N₃O₈S	Molecular Weight:	449.434460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BSCJBFQWLWXJBQ-UHFFFAOYSA-N

7478-56-0

N-[[(3,5-Dichlorophenyl)amino][(diphenylmethyl)amino]methylene]-glycine (5 suppliers)

IUPAC Name: 2-[[(benzhydrylamino)-(3,5-dichloroanilino)methylidene]amino]acetic acid | CAS Registry Number: 180045-74-3
Synonyms: N-[[(3,5-DICHLOROPHENYL)AMINO][(DIPHENYLMETHYL)AMINO]METHYLENE]-GLYCINE

Molecular Formula:	C₂₂H₁₉Cl₂N₃O₂	Molecular Weight:	428.311160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QMIBAVZANYVPEF-UHFFFAOYSA-N

180045-74-3

N-[[(3,5-DICHLOROPHENYL)AMINO]CARBONYL]GLYCINE (4 suppliers)

IUPAC Name: 2-[(3,5-dichlorophenyl)carbamoylamino]acetic acid | CAS Registry Number: 62584-33-2
Synonyms: EINECS 263-612-9, CID595293, N'-(3,5-Dichlorophenyl)ureidoacetic acid, N-(((3,5-Dichlorophenyl)amino)carbonyl)glycine, Glycine, N-[[(3,5-dichlorophenyl)amino]carbonyl]-

Molecular Formula:	C₉H₈Cl₂N₂O₃	Molecular Weight:	263.077420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUTUCNIKEYNGLK-UHFFFAOYSA-N

62584-33-2

N-[[(3-chlorophenyl)-phenylmethyl]carbamoyl]acetamide (1 supplier)

IUPAC Name: N-[[(3-chlorophenyl)-phenylmethyl]carbamoyl]acetamide | CAS Registry Number: 5575-37-1
Synonyms: AC1MEEFO, Ambcb5575371, Oprea1_528761, MolPort-002-116-748, 1-Acetyl-3-(3-chlorobenzhydryl)urea, MCULE-1359931042, AB00089963-01

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBEBEXVKIBJVGC-UHFFFAOYSA-N

5575-37-1

N-[[(3-CHLOROPHENYL)AMINO]CARBONYL]-2-[[6,8-DIBROMO-3,4-DIHYDRO-3-(2-METHYLPHENYL)-4-OXO-2-QUINAZOLINYL]THIO]-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2-[6,8-dibromo-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 83315-78-0
Synonyms: NSC373531, AIDS044066, AIDS-044066, CID341423, NSC 373531, Acetamide, N-(((3-chlorophenyl)amino)carbonyl)-2-((6,8-dibromo-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)-, Acetamide, N-[[(3-chlorophenyl)amino]carbonyl]-2-[[6,8-dibromo-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]-

Molecular Formula:	C₂₄H₁₇Br₂ClN₄O₃S	Molecular Weight:	636.742780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYBJSUFOHSYPAB-UHFFFAOYSA-N

83315-78-0

N-[[(3-FLUOROPHENYL)-NAPHTHALEN-1-YL-METHYLIDENE]AMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[[(3-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 1869-96-1
Synonyms: NSC97754, CID263349

Molecular Formula:	C₂₃H₁₅FN₄O₄	Molecular Weight:	430.388003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRKFUISREXECEO-UHFFFAOYSA-N

1869-96-1

N-[[(3aS)-6?-Ethyl-2,3,3a?,6,7,7a?-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]-L-valine (2 suppliers)

IUPAC Name: (2S)-2-[[(3aS,6R,7aS)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 91793-99-6
Synonyms: N-Coronofacoylvaline

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOJHSYLNAXIDLC-YXMPFFBPSA-N

91793-99-6

N-[[(3E)-3-(5-METHYL-3H-BENZO[D]OXAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]THIOCARBAMOYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]benzamide | CAS Registry Number: 6391-73-7
Synonyms: Ambcb6391737, Oprea1_347060, MolPort-002-197-615, ZINC00980446, CID5350401

Molecular Formula:	C₂₂H₁₇N₃O₃S	Molecular Weight:	403.453680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RKZYKEVRVVAJBK-LTGZKZEYSA-N

6391-73-7

N-[[(3E)-3-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]BUTAN-2-YLIDENE]AMINO]-2,4-DINITRO-ANILINE (8 suppliers)

IUPAC Name: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 1179-29-9
Synonyms: NSC409622, CID9569638

Molecular Formula:	C₁₆H₁₄N₈O₈	Molecular Weight:	446.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: XCSLKVHFIVYYTR-COWLEGPRSA-N

1179-29-9

N-[[(3R)-5-[2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-8-yl]-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine (3 suppliers)

911431-82-8

N-[[(3s)-6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine (1 supplier)

IUPAC Name: N-[[(3S)-6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine | CAS Registry Number: 246517-66-8
Synonyms: UNII-W67ZB2FV61, (S)-(-)-N-(7-Chloro-1,4-benzodioxan-2-ylmethyl)-1-(1-(2-methoxyphenyl)piperid-4-yl)-methylamine, (S)-(-)-N-(7-Chloro-1,4-benzodioxan-2-ylmethyl)-1-(1-(2-methoxyphenyl)piperid-4-yl)methylamine, BTS-79018, SCHEMBL6766884, W67ZB2FV61, QHLRKDSRGUZHSH-SFHVURJKSA-N, (-)-BTS-79018, (s)-(-)-n-(7-chloro-1, 4-benzodioxan-2 ylmethyl)-1-(1-(2-methoxyphenyl) piperid-4-yl) methylamine, (s)-(-)-n-(7-chloro-1, 4-benzodioxan-2-ylmethyl)-1-(1-(2-methoxyphenyl) piperid-4-yl)-methylamine, 4-Piperidinemethanamine, N-(((2S)-7-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-1-(2-methoxyphenyl)-

Molecular Formula:	C₂₂H₂₇ClN₂O₃	Molecular Weight:	402.914380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHLRKDSRGUZHSH-SFHVURJKSA-N

246517-66-8

N-[[(3Z)-1,3-BIS(METHYL-PHENYL-HYDRAZINYLIDENE)PROPAN-2-YLIDENE]AMINO]-N-METHYL-ANILINE (2 suppliers)

IUPAC Name: N-[[(3E)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline | CAS Registry Number: 18952-66-4
Synonyms: NSC92948, CID9552157

Molecular Formula:	C₂₄H₂₆N₆	Molecular Weight:	398.503440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LNTNHRWHOBVRQC-FUUDQJDNSA-N

18952-66-4

N-[[(3Z)-3-(3H-BENZOTHIAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]THIOCARBAMOYL]-4-CHLORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-4-chlorobenzamide | CAS Registry Number: 6146-82-3
Synonyms: MolPort-002-118-904, CID5348575, N-[[3-(3H-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]thiocarbamoyl]-4-chloro-benzamide

Molecular Formula:	C₂₁H₁₄ClN₃O₂S₂	Molecular Weight:	439.937760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQWJFMARRAIXQU-HKWRFOASSA-N

6146-82-3

N-[[(3Z)-3-(PYRIDINE-4-CARBONYLHYDRAZINYLIDENE)BUTAN-2-YLIDENE]AMINO]P YRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-[(3E)-3-(pyridine-4-carbonylhydrazinylidene)butan-2-ylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 80623-34-3
Synonyms: CID9577244, 4-Pyridinecarboxylic acid (1,2-dimethyl-1,2-ethanediylidene) dihydrazide, 4-Pyridinecarboxylic acid, (1,2-dimethyl-1,2-ethanediylidene)dihydrazide

Molecular Formula:	C₁₆H₁₆N₆O₂	Molecular Weight:	324.337240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IQAZKNCTNNQSMV-AYKLPDECSA-N

80623-34-3

N-[[(4-CHLOROPHENYL)-CYANO-METHYLIDENE]AMINO]PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: 4-chloro-N-(pyridine-3-carbonylamino)benzenecarboximidoyl cyanide | CAS Registry Number: 80403-39-0
Synonyms: NSC351383, CID336597

Molecular Formula:	C₁₄H₉ClN₄O	Molecular Weight:	284.700460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFVUSEWTTDIMHE-UHFFFAOYSA-N

80403-39-0

N-[[(4-CHLOROPHENYL)-PHENYL-METHYLIDENE]AMINO]-5-NITRO-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[[(4-chlorophenyl)-phenylmethylidene]amino]-5-nitropyridin-2-amine | CAS Registry Number: 6300-91-0
Synonyms: NSC44126, CID239229

Molecular Formula:	C₁₈H₁₃ClN₄O₂	Molecular Weight:	352.774420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLSJBRREDWTPSV-UHFFFAOYSA-N

6300-91-0

N-[[(4-Chlorophenyl)amino]carbonyl]-2,4,6-trifluorobenzamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,4,6-trifluorobenzamide | CAS Registry Number: 79127-55-2
Synonyms: AGN-PC-09TAXM, CTK9A5022, N-[(4-chlorophenyl)carbamoyl]-2,4,6-trifluorobenzamide

Molecular Formula:	C₁₄H₈ClF₃N₂O₂	Molecular Weight:	328.673730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFYAGGCTBMKJQG-UHFFFAOYSA-N

79127-55-2

N-[[(4-Chlorophenyl)amino]carbonyl]-adenosine, 2',3',5'-triacetate (0 suppliers)

IUPAC Name: [(2~{R},3~{R},4~{R},5~{R})-3,4-diacetyloxy-5-[6-[(4-chlorophenyl)carbamoylamino]purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 64442-58-6
Synonyms: CHEMBL3246428

Molecular Formula:	C₂₃H₂₃ClN₆O₈	Molecular Weight:	546.921 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HGSKCSLUZPXJDX-WGQQHEPDSA-N

64442-58-6

N-[[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]CARBAMOYLMETHYL]FURAN-2-CARBOXAMIDE (11 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-2H-cinnolin-3-one | CAS Registry Number: 5468-36-0
Synonyms: m-Meconin, NSC25397, MolPort-000-489-686, AIDS011964, AIDS-011964, CID230473, NSC 25397, ZINC08607144, 5,6,7,8-Tetrahydrocinnolin-3(2H)-one, F2124-0002

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZVBTQDJTRCXMW-UHFFFAOYSA-N

5468-36-0

N-[[(4-ETHOXYPHENYL)METHYL-[2-(1H-INDOL-3-YL)ETHYL]CARBAMOYL]METHYL]-2-METHYL-N-PROPYL-BUTANAMIDE (2 suppliers)

IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propylbutanamide | CAS Registry Number: 5920-48-9
Synonyms: ALB-H00835819, CID5223258, N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-2-methyl-N-propyl-butanamide

Molecular Formula:	C₂₉H₃₉N₃O₃	Molecular Weight:	477.638260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEZHVEJZIONFBC-UHFFFAOYSA-N

5920-48-9

N-[[(4-FLUOROPHENYL)METHYL-[(5-METHYLTHIOPHEN-2-YL)METHYL]CARBAMOYL]METHYL]-N-[2-(PIPERIDIN-1-YL)ETHYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)propanamide | CAS Registry Number: 5921-20-0
Synonyms: MolPort-006-466-829, ALB-H00841620, CID5239544, CID 5239544

Molecular Formula:	C₂₅H₃₄FN₃O₂S	Molecular Weight:	459.619763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFQBOHHMUICXKQ-UHFFFAOYSA-N

5921-20-0

N-[[(4-METHOXYPHENYL)AMINO]CARBONYL]NICOTINAMIDE (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]pyridine-3-carboxamide | CAS Registry Number: 70593-32-7
Synonyms: EINECS 274-689-3, CID3018018, N-(((4-Methoxyphenyl)amino)carbonyl)nicotinamide

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMWHNVIIGWUJNB-UHFFFAOYSA-N

70593-32-7

N-[[(4-methoxyphenyl)methoxy]carbonyl]-3-[(phenylmethyl)sulfinyl]-L-Alanine (0 suppliers)

70890-02-7

N-[[(4-methoxyphenyl)methoxy]carbonyl]-3-[[(4-methoxyphenyl)methyl]sulfinyl]-L-Alanine (0 suppliers)

73285-37-7

N-[[(4-METHOXYPHENYL)METHOXY]CARBONYL]-L-SERINE (3 suppliers)

IUPAC Name: 3-hydroxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 20890-93-1
Synonyms: EINECS 244-100-4, CID89401, N-(((4-Methoxyphenyl)methoxy)carbonyl)-L-serine, L-Serine, N-(((4-methoxyphenyl)methoxy)carbonyl)-

Molecular Formula:	C₁₂H₁₅NO₆	Molecular Weight:	269.250600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RMBWJEJTGNHCMK-UHFFFAOYSA-N

20890-93-1

N-[[(4-Methoxyphenyl)sulfonyl]methyl]carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[(4-methoxyphenyl)sulfonylmethyl]carbamate | CAS Registry Number: 54934-83-7
Synonyms: AGN-PC-0JENEL, CTK8J2035, N-[[ sulfonyl]methyl]carbamicacidtert-butylester, tert-butyl N-[(4-methoxyphenyl)sulfonylmethyl]carbamate

Molecular Formula:	C₁₃H₁₉NO₅S	Molecular Weight:	301.358660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYXOMVXLZXDHHR-UHFFFAOYSA-N

54934-83-7

N-[[(4-Methoxyphenyl)thio]carbonyl]-L-glutamic acid (8 suppliers)

IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfanylcarbonylamino]pentanedioic acid | CAS Registry Number: 192203-60-4
Synonyms: CHEMBL175115, CHEBI:391781, Carboxypeptidase G2 (CPG2) Inhibitor, CS-0824, HY-70003, L-Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-, Carboxypeptidase G2 (CPG2) Inhibitor|192203-60-4|L-Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-

Molecular Formula:	C₁₃H₁₅NO₆S	Molecular Weight:	313.326300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OBCGYIKABKFIQB-JTQLQIEISA-N

192203-60-4

N-[[(4-METHYLCYCLOHEXYL)AMINO]CARBONYL]-4-[2-[[(METHYL-PYRIDIN-2-YLAMINO)CARBONYL]AMINO]ETHYL]BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: 1-methyl-3-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-pyridin-2-ylurea | CAS Registry Number: 74680-07-2
Synonyms: Glisamuride, Glisamuride [INN], UNII-T4C1IE36L0, HB 180, EINECS 277-965-1, CID173299, 52430-65-6, N-(((4-Methylcyclohexyl)amino)carbonyl)-4-(2-(((methyl-2-pyridylamino)carbonyl)amino)ethyl)benzenesulphonamide

Molecular Formula:	C₂₃H₃₁N₅O₄S	Molecular Weight:	473.588340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIXYQZIHFQKFOZ-UHFFFAOYSA-N

74680-07-2

N-[[(4-methylphenyl)-(2-phenylcyclopropyl)methylidene]amino]-2,4-dinitroaniline (1 supplier)

IUPAC Name: N-[[(4-methylphenyl)-(2-phenylcyclopropyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 14533-16-5
Synonyms: AGN-PC-0JPHAJ, AC1L6UQJ, 1-(2,4-dinitrophenyl)-2-[(4-methylphenyl)(2-phenylcyclopropyl)methylidene]hydrazine, N-[[(4-methylphenyl)-(2-phenylcyclopropyl)methylidene]amino]-2,4-dinitro-aniline

Molecular Formula:	C₂₃H₂₀N₄O₄	Molecular Weight:	416.429300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFFKSUCNYRZQGE-UHFFFAOYSA-N

14533-16-5

N-[[(4-Methylphenyl)amino]thioxomethyl]-2-nitrobenzamide (1 supplier)

501105-47-1

N-[[(4-Methylphenyl)sulfonyl]oxy]-ethanimidic acidethylester (4 suppliers)

IUPAC Name: ethyl (1E)-N-(4-methylphenyl)sulfonyloxyethanimidate | CAS Registry Number: 52913-15-2
Synonyms: AK-38327, N-[[(4-Methylphenyl)sulfonyl]oxy]ethanimidic acid ethyl ester

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKZAZOFQMZCYJD-ZRDIBKRKSA-N

52913-15-2

N-[[(4-NITROPHENYL)-OXY]CARBONYL]-L-VALINE METHYL ESTER (10 suppliers)

IUPAC Name: methyl (2S)-3-methyl-2-[(4-nitrophenoxy)carbonylamino]butanoate | CAS Registry Number: 162537-10-2
Synonyms: SureCN4941753, CTK4D1255, AG-E-12335, FT-0672897, N-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester, Methyl (2S)-3-Methyl-2-[[(4-nitrophenoxy)carbonyl]amino]butanoate

Molecular Formula:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.275940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMDFMFXSUVWFSQ-NSHDSACASA-N

162537-10-2

N-[[(4-Phenylbenzoyl)amino]carbamothioyl]acetamide (1 supplier)

712318-40-6

N-[[(4AS,8AR,9AR,10AS)-10-[(4-METHYLPHENYL)SULFONYLHYDRAZINYLIDENE]-1,4,4A,5,8,8A,9A,10A-OCTAHYDROANTHRACEN-9-YLIDENE]AMINO]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[[(4aS,8aR,9aR,10aS)-10-[(4-methylphenyl)sulfonylhydrazinylidene]-1,4,4a,5,8,8a,9a,10a-octahydroanthracen-9-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 72284-68-5
Synonyms: NSC342465, CID334946

Molecular Formula:	C₂₈H₃₂N₄O₄S₂	Molecular Weight:	552.708080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JWLBJYRHQFHKIF-YOXCBORPSA-N

72284-68-5

N-[[(4E)-4-(3H-BENZO[D]OXAZOL-2-YLIDENE)-3-OXO-1-CYCLOHEXA-1,5-DIENYL]THIOCARBAMOYL]-3-BROMO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-3-bromobenzamide | CAS Registry Number: 6394-19-0
Synonyms: STOCK3S-61068, MolPort-002-197-795, STK864082, CID5350409, N-{[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]carbamothioyl}-3-bromobenzamide, N-[[4-(3H-benzooxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]thiocarbamoyl]-3-bromo-benzamide

Molecular Formula:	C₂₁H₁₄BrN₃O₃S	Molecular Weight:	468.323160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ABGYGZHLHRSPBL-HMMYKYKNSA-N

6394-19-0

N-[[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]thioxomethyl]benzamide (2 suppliers)

1240668-22-7

N-[[(5-CHLORO-2-HYDROXY-PHENYL)-PHENYL-METHYL]CARBAMOYL]-2,2,2-TRIFLUO RO-ACETAMIDE (3 suppliers)

IUPAC Name: N-[[(5-chloro-2-hydroxyphenyl)-phenylmethyl]carbamoyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 160776-86-3
Synonyms: STOCK2S-05255, MolPort-000-768-273, ZINC01298026, CID3074691, LS-8565, N-(2-Hydroxyl-5-chlorobenzhydryl)-N'-(trifluoroacetyl)urea, Urea, 1-(alpha-phenyl'-5-chloro-2-hydroxybenzyl)-3-(trifluoroacetyl)-, Acetamide, N-((((5-chloro-2-hydroxyphenyl)methyl)amino)carbonyl)-2,2,2-trifluoro-, N-((((5-Chloro-2-hydroxyphenyl)methyl)amino)carbonyl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₆H₁₂ClF₃N₂O₃	Molecular Weight:	372.726290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZQHKBEQQBFPOGJ-UHFFFAOYSA-N

160776-86-3

N-[[(5S)-2-OXO-3-(4-(PYRIDIN-4-YL)PHENYL)OXAZOLIDIN-5-YL]METHYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[[(5S)-2-oxo-3-(4-pyridin-4-ylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 128311-86-4
Synonyms: E-3709-5 deriv., AIDS007782, AIDS-007782, CID130982, XA 043, XA-043, E 3709, 128312-07-2 (HYDROCHLORIDE), E3709, E-3709, Acetamide, N-((2-oxo-3-(4-(4-pyridinyl)phenyl)-5-oxazolidinyl)methyl)-, (S)-, Acetamide, N-[[2-oxo-3-[4-(4-pyridinyl)phenyl]-5-oxazolidinyl]methyl]-, (S)-

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATUSJGSEEOKKNJ-INIZCTEOSA-N

128311-86-4

N-[[(5S)-2-OXO-3-[4-(3-OXO-4-MORPHOLINYL)PHENYL]-5-OXAZOLIDINYL]METHYL]-ACETAMIDE-D4 (1 supplier)

N-[[(5s)-3-[3-fluoro-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (4 suppliers)

IUPAC Name: N-[[(5S)-3-[3-fluoro-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 1032182-14-1
Synonyms: SCHEMBL13411572, DTXSID10649489, N-{[(5S)-3-{3-Fluoro-4-[(~2~H_8_)morpholin-4-yl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide

Molecular Formula:	C₁₆H₂₀FN₃O₄	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYZROVQLWOKYKF-LSSZDJLLSA-N

1032182-14-1

N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-ethane thioamide (9 suppliers)

IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide | CAS Registry Number: 216868-57-4
Synonyms: SCHEMBL6045165, ARKKSPJWSZIEQK-ZDUSSCGKSA-N, MolPort-028-912-731, AK170855, (S)-N -[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]thioacetamide, (S)-N-((3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)ethanethioamide, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]thioacetamide

Molecular Formula:	C₁₆H₂₀FN₃O₃S	Molecular Weight:	353.411703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ARKKSPJWSZIEQK-ZDUSSCGKSA-N

216868-57-4

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