N-(1-CARBAMOYL-3-CARBOXYPROPYL)PHTHALAMIC ACID,N-(1-CARBAMOYL-3-METHYL-BUTYL)BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

18201 to 18250 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-CARBAMOYL-3-CARBOXYPROPYL)PHTHALAMIC ACID (1 supplier)

IUPAC Name: 2-[(1-amino-5-hydroxy-1,5-dioxopentan-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 2353-39-1
Synonyms: Phthaloyl isoglutamine, Phthaloyl-DL-isoglutamine, N-Phthaloyl-DL-isoglutamine, CID134507, 4-(o-Carboxybenzamido)glutaramic acid, N-(o-Carboxybenzoyl)-DL-isoglutamine, 4-(o-Carboxybenzamido) glutaramic acid, N-(1-Carbamoyl-3-carboxypropyl)phthalamic acid, Phthalamic acid, N-(1-carbamoyl-3-carboxypropyl)-, Benzoic acid, 2-(((1-(aminocarbonyl)-3-carboxypropyl)amino)carbonyl)-, (+-)-, 2820-44-2

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.260060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JOAOKNHCUKCBBE-UHFFFAOYSA-N

2353-39-1

N-(1-CARBAMOYL-3-METHYL-BUTYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)benzamide | CAS Registry Number: 24250-71-3
Synonyms: Oprea1_573800, MolPort-001-811-893, NSC164653, CID294888, NSC164030, 16709-42-5

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUTYDIRXNJGWDX-UHFFFAOYSA-N

24250-71-3

N-(1-CARBAMOYL-CYCLOHEXYL)-4-CHLORO-BENZAMIDE (1 supplier)

N-(1-Carbamoyl-cyclohexyl)-4-chlorobenzamide (2 suppliers)

IUPAC Name: N-(1-carbamoylcyclohexyl)-4-chlorobenzamide | CAS Registry Number: 946385-21-3
Synonyms: N-(1-carbamoylcyclohexyl)-4-chlorobenzamide, MFCD09027907, ZINC12357275, AKOS005255785, MCULE-8232625921, N-(1-carbamoyl-cyclohexyl)-4-chloro-benzamide

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMSQGUXEYUBXKH-UHFFFAOYSA-N

946385-21-3

N-(1-CARBAMOYL-CYCLOPENTYL)-4-CHLORO-BENZAMIDE (6 suppliers)

IUPAC Name: N-(1-carbamoylcyclopentyl)-4-chlorobenzamide | CAS Registry Number: 904816-29-1
Synonyms: N-(1-Carbamoyl-cyclopentyl)-4-chloro-benzamide, AGN-PC-0156IK, CTK5G7974, AKOS005257198, AG-H-71233, GL-0518, MCULE-2184300194, N-(1-carbamoylcyclopentyl)-4-chlorobenzamide

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.723400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STZCZQDLUJGZPI-UHFFFAOYSA-N

904816-29-1

N-(1-CARBAMOYL-CYCLOPENTYL)-BENZAMIDE (6 suppliers)

IUPAC Name: N-(1-carbamoylcyclopentyl)benzamide | CAS Registry Number: 100615-48-3
Synonyms: N-(1-carbamoylcyclopentyl)benzamide, Benzamide,N-[1-(aminocarbonyl)cyclopentyl]-, ACMC-1BT9W, AGN-PC-0156D4, CTK3J9131, AKOS005255597, AG-D-06055, GL-0930, MCULE-3557126827, Benzamide,N-(1-carbamoylcyclopentyl)- (6CI)

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUVICHCMTJRTPZ-UHFFFAOYSA-N

100615-48-3

N-(1-Carbamoyl-propyl)-4-chloro-butyramide (0 suppliers)

N-(1-CARBAMOYLCYCLOHEXYL)-4-CHLOROBENZAMIDE (1 supplier)

N-(1-CARBAMOYLETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(1-amino-1-oxopropan-2-yl)benzamide | CAS Registry Number: 24250-70-2
Synonyms: N-(1-Carbamoylethyl)benzamide DL-, CID146911, Benzamide, N-(1-carbamoylethyl)-, DL-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWDNWUISPPRMSS-UHFFFAOYSA-N

24250-70-2

N-(1-CARBETHOXYPIPERIDIN-4-YL)ANILINE (4 suppliers)

IUPAC Name: ethyl 4-anilinopiperidine-1-carboxylate | CAS Registry Number: 116512-92-6
Synonyms: 1-Piperidinecarboxylicacid, 4-(phenylamino)-, ethyl ester, ACMC-20mmk7, CTK4A9830, AKOS009940880, AG-D-37978, N-(1-Carbethoxypiperidin-4-yl)Aniline

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOCPQWXKKIAVLT-UHFFFAOYSA-N

116512-92-6

N-(1-CARBOETHOXYLPROPEN-1-Y-2)DAUNORUBICIN (2 suppliers)

IUPAC Name: ethyl (E)-3-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate | CAS Registry Number: 95897-98-6
Synonyms: NCEPD, CID5477738, N-(1-Carboethoxylpropen-1-y-2)daunorubicin, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-l-methoxy-10-((2,3,6-trideoxy-3-((ethoxy-l-methyl-3-oxo-l-propenyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula:	C₃₃H₃₇NO₁₂	Molecular Weight:	639.646380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: MRTOLPUJERYBTF-GXDHUFHOSA-N

95897-98-6

N-(1-CARBOXY-2-PHENYLETHYL)-ALANYL-ALANYL-PHENYLALANINE-4-AMINOBENZOATE (3 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]benzoic acid | CAS Registry Number: 90991-75-6
Synonyms: Cpp-ala-ala-phe-pab, Cpe-ala-ala-phe-pab, CID5487892, N-(1-Carboxy-2-phenylethyl)-alanyl-alanyl-phenylalanine-4-aminobenzoate, L-Phenylalaninamide, N-(1-carboxy-2-phenylethyl)-L-alanyl-L-alanyl-N-(4-carboxyphenyl)-

Molecular Formula:	C₃₁H₃₄N₄O₇	Molecular Weight:	574.624260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MLMNYUBKIOWMGU-XWOHNGHUSA-N

90991-75-6

N-(1-CARBOXY-2-PHENYLETHYL)GLUTAMINE (1 supplier)

IUPAC Name: 2-amino-5-[(1-carboxy-2-phenylethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 6810-81-7
Synonyms: N-(1-Carboxy-2-phenylethyl)glutamine, 2-amino-5-[(1-carboxy-2-phenylethyl)amino]-5-oxopentanoic acid, (S)-2-Amino-5-(((S)-1-carboxy-2-phenylethyl)amino)-5-oxopentanoic acid, gamma-Glu-Phe?, SCHEMBL161657, CHEBI:82966, DTXSID80864061, AKOS040734535, Q27156504

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XHHOHZPNYFQJKL-UHFFFAOYSA-N

6810-81-7

N-(1-CARBOXY-2-THIOLETHYL)DIAZOMALONAMIC ETHYL ESTER (1 supplier)

IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[[(2R)-1-hydroxy-1-oxo-3-sulfanylpropan-2-yl]amino]-3-oxoprop-1-en-1-olate | CAS Registry Number: 63439-38-3
Synonyms: N(2)SH, CID5492151, L-Cysteine, N-(2-diazo-3-ethoxy-1,3-dioxopropyl)-, N-(1-Carboxy-2-thiolethyl)diazomalonamic ethyl ester

Molecular Formula:	C₈H₁₁N₃O₅S	Molecular Weight:	261.255040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZYDSCRKZWAQSI-BYPYZUCNSA-N

63439-38-3

N-(1-CARBOXY-3-CARBOXANILIDOPROPYL)ALANYLPROLINE (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-5-anilino-1-hydroxy-1,5-dioxopentan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 110351-42-3
Synonyms: Rac X 65, Rac-X-65, CID5748390, N-(1-Carboxy-3-carboxanilidopropyl)alanylproline, L-Proline, 1-(N-(1-carboxy-4-oxo-4-(phenylamino)butyl)-L-alanyl)-, (S)-

Molecular Formula:	C₁₉H₂₅N₃O₆	Molecular Weight:	391.418300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WURJETPEVFGNGA-QEJZJMRPSA-N

110351-42-3

N-(1-CARBOXY-3-PHENYLPROPYL)-ALANYL-ALANYL-PHENYLALANINE-4-AMINOBENZOATE (4 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]benzoic acid | CAS Registry Number: 116560-97-5
Synonyms: Cfp-aaf-pab, CID5748203, N-(1-Carboxy-3-phenylpropyl)-ala-ala-phe-p-aminobenzoate, N-(1-Carboxy-3-phenylpropyl)-alanyl-alanyl-phenylalanine-4-aminobenzoate, L-Phenylalaninamide, N-(1-carboxy-3-phenylpropyl)-L-alanyl-L-alanyl-N-(4-carboxyphenyl)-

Molecular Formula:	C₃₂H₃₆N₄O₇	Molecular Weight:	588.650840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UZKWDJFXHHHJFU-FFXSJNGMSA-N

116560-97-5

N-(1-Carboxy-3-phenylpropyl)-S-lisinopril (Mixture of diastereomers) (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-6-[(1-carboxy-3-phenylpropyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 927819-64-5

Molecular Formula:	C₃₁H₄₁N₃O₇	Molecular Weight:	567.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MKOWVLMGJKGFMF-MBKURTIGSA-N

927819-64-5

N-(1-CARBOXY-3-PHENYLPROPYL)LEUCYLTRYPTOPHAN (2 suppliers)

IUPAC Name: 2-[[(2S)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 76400-07-2
Synonyms: 1-CLT, CID127134, N-(1-Carboxy-3-phenylpropyl)leucyltryptophan, N-(1-Carboxy-3-phenylpropyl)-L-leucyl-L-tryptophan, L-Tryptophan, N-(N-(1-carboxy-3-phenylpropyl)-L-leucyl)-

Molecular Formula:	C₂₇H₃₃N₃O₅	Molecular Weight:	479.568020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VSKDBFPGGSBFRY-JCXRFBJNSA-N

76400-07-2

N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANINE-4-AMINOBENZOATE (2 suppliers)

IUPAC Name: 4-[[2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]-3-phenylpropanoyl]amino]benzoic acid | CAS Registry Number: 140400-20-0
Synonyms: Cfp-F-pab, CID132283, N-((1RS)-Carboxy-3-phenylpropyl)phe-para-aminobenzoate, N-(1-Carboxy-3-phenylpropyl)phenylalanine-4-aminobenzoate, alpha-((2-((4-Carboxyphenyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)benzenebutanoic acid, Benzenebutanoic acid, alpha-((2-((4-carboxyphenyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)-

Molecular Formula:	C₂₆H₂₆N₂O₅	Molecular Weight:	446.495040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PBJMSFZKOFKHIE-UHFFFAOYSA-N

140400-20-0

N-(1-CARBOXY-4-ADAMANTYL)-2-PYRROLIDONE (1 supplier)

IUPAC Name: 4-(2-oxopyrrolidin-1-yl)adamantane-1-carboxylic acid | CAS Registry Number: 84635-32-5
Synonyms: BRN 5076420, CID64522, N-(1-Carboxy-4-adamantyl)-2-pyrrolidone, LS-157087, 4-(2-Oxo-1-pyrrolidinyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, 4-(2-oxo-1-pyrrolidinyl)-

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSDNZHLMWUXRNT-UHFFFAOYSA-N

84635-32-5

N-(1-CARBOXY-5-AMINOPENTYL)-GLY-GLY (2 suppliers)

IUPAC Name: 6-amino-2-[[2-(carboxymethylamino)-2-oxoethyl]amino]hexanoic acid | CAS Registry Number: 105334-60-9
Synonyms: CA-Gly-gly, CID147082, N-(1-Carboxy-5-aminopentyl)glycylglycine

Molecular Formula:	C₁₀H₁₉N₃O₅	Molecular Weight:	261.274960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SNGNAQQWLNRXQD-UHFFFAOYSA-N

105334-60-9

N-(1-CARBOXY-5-CARBOBENZOXYAMINOPENTYL)-GLYCYL-PHENYLALANINE (2 suppliers)

IUPAC Name: 2-[[(2S)-1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 121613-01-2
Synonyms: Z-CA-Gly-phe, CID195338, N-(1-Carboxy-5-carbobenzoxyaminopentyl)-glycyl-phenylalanine

Molecular Formula:	C₂₅H₃₁N₃O₇	Molecular Weight:	485.529540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PUMZVPXPQCBTAM-LBAQZLPGSA-N

121613-01-2

N-(1-Carboxy-L-prolyl)-L-valine ethyl methyl ester (1 supplier)

21026-88-0

N-(1-CARBOXYETHYL)-L-ALANINE (2 suppliers)

IUPAC Name: butyl 3-[(3-butoxy-3-oxopropyl)-(3-chloropropyl)amino]propanoate | CAS Registry Number: 73890-66-1
Synonyms: dibutyl 3,3'-[(3-chloropropyl)imino]dipropanoate(non-preferred name), AC1L3JYP, AC1Q66XV, Dibutyl N-(3-chloropropyl)imino-3,3'-dipropionate, AR-1I4024, butyl 3-[(3-butoxy-3-oxopropyl)-(3-chloropropyl)amino]propanoate, .beta.-Alanine, N-(3-butoxy-3-oxopropyl)-N-(3-chloropropyl)-, butyl ester, beta-Alanine, N-(3-butoxy-3-oxopropyl)-N-(3-chloropropyl)-, butyl ester

Molecular Formula:	C₁₇H₃₂ClNO₄	Molecular Weight:	349.893280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLSRZAHCPQNPSJ-UHFFFAOYSA-N

73890-66-1

N-(1-chloro-2,2,2-trifluoroethyl)acetamide (0 suppliers)

6776-46-1

N-(1-CHLORO-2-METHYL-PROPAN-2-YL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(1-chloro-2-methylpropan-2-yl)benzenesulfonamide | CAS Registry Number: 2948-79-0
Synonyms: MolPort-001-886-494, ZINC00322706, CID811119, BAS 00449023, AG-690/11039063, N-(2-chloro-1,1-dimethylethyl)benzenesulfonamide, N-(2-Chloro-1,1-dimethyl-ethyl)-benzenesulfonamide

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.741660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTDONFMYMHXOPH-UHFFFAOYSA-N

2948-79-0

N-(1-CHLORO-9H-FLUOREN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE (1 supplier)

IUPAC Name: N-(1-chloro-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 73664-22-9
Synonyms: CID52046, LS-8542, N-(Chlorofluoren-2-yl)-2,2,2-trifluoroacetamide, ACETAMIDE, N-(CHLOROFLUOREN-2-YL)-2,2,2-TRIFLUORO-

Molecular Formula:	C₁₅H₉ClF₃NO	Molecular Weight:	311.686270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSVHKZXZKGDIIW-UHFFFAOYSA-N

73664-22-9

N-(1-CHLOROETHENOXY-METHOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE (2 suppliers)

IUPAC Name: N-[1-chloroethenoxy(methoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 64398-27-2
Synonyms: CID152390, Phosphoramidic acid, diethyl-, 1-chloroethenyl methyl ester

Molecular Formula:	C₇H₁₅ClNO₃P	Molecular Weight:	227.625661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXGZNMBJNNVYFP-UHFFFAOYSA-N

64398-27-2

N-(1-CHLOROETHOXY)CARBONYL)NORCODEINE (1 supplier)

N-(1-CHLOROISOQUINOLIN-6-YL)-4-METHYLBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(1-chloroisoquinolin-6-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 347146-32-1
Synonyms: N-(1-chloroisoquinolin-6-yl)-4-methylbenzenesulfonamide, SCHEMBL3067574, INLVEWAPRIFTRL-UHFFFAOYSA-N, CS18599, 1-Chloro-6-(4-toluensulfonylamino)isoquinoline, 1-Chloro-6-(4-toluenesulfonylamino)isoquinoline, 1-Chloro-6-(4-toluensulfonylamino) isoquinoline

Molecular Formula:	C₁₆H₁₃ClN₂O₂S	Molecular Weight:	332.804620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INLVEWAPRIFTRL-UHFFFAOYSA-N

347146-32-1

N-(1-Chloropropan-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(1-chloropropan-2-yl)acetamide | CAS Registry Number: 817-78-7
Synonyms: N-(1-chloropropan-2-yl)acetamide, N-(beta-Chlor-isopropyl)-acetamid, 2-acetamidopropyl chloride, SCHEMBL9816058, AKOS006357006

Molecular Formula:	C₅H₁₀ClNO	Molecular Weight:	135.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANLUXOVOERTUOI-UHFFFAOYSA-N

817-78-7

N-(1-chloropropan-2-yl)benzamide (0 suppliers)

84967-87-3

N-(1-CHLOROPROPAN-2-YL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(1-chloropropan-2-yl)benzenesulfonamide | CAS Registry Number: 6407-53-0
Synonyms: NSC121993, CID275284

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.715080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTUGAXUPSUTLEL-UHFFFAOYSA-N

6407-53-0

N-(1-CHLOROPROPAN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-(1-chloropropan-2-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 71094-29-6
Synonyms: NSC212319, CID309870

Molecular Formula:	C₉H₉ClN₄O₄	Molecular Weight:	272.645160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEZNWZBWWXQDRS-UHFFFAOYSA-N

71094-29-6

N-(1-CHLOROPROPAN-2-YLIDENEAMINO)-2-PHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-chloropropan-2-ylideneamino]-2-phenylacetamide | CAS Registry Number: 7696-86-8
Synonyms: NSC91450, CID5777864

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCYWMDWYQDNJDW-UKTHLTGXSA-N

7696-86-8

N-(1-CYANO-1,2-DIMETHYLPROPYL)-5-ETHYL--3-PYRIDINECARBOXAMIDE (0 suppliers)

N-(1-CYANO-1,2-DIMETHYLPROPYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 828940-68-7
Synonyms: CTK3D5340, AG-H-31546, 4-Isoxazolecarboxamide, N-(1-cyano-1,2-dimethylpropyl)-5-methyl-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIEDOHHFMPEVRX-UHFFFAOYSA-N

828940-68-7

N-(1-Cyano-1,2-dimethylpropyl)benzamide (2 suppliers)

IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)benzamide | CAS Registry Number: 107640-56-2
Synonyms: SCHEMBL7213607, RRVGUGYNGPSBMM-UHFFFAOYSA-N, AKOS022652252, N-(1-cyano-1,2-dimethylpropyl)benzamide

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRVGUGYNGPSBMM-UHFFFAOYSA-N

107640-56-2

N-(1-Cyano-1-((trimethylsilyl)oxy)-2,3-dihydro-1H-inden-5-yl)acetamide (2 suppliers)

IUPAC Name: N-(1-cyano-1-trimethylsilyloxy-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 1889287-34-6
Synonyms: RGVJUKGDOJAMKW-UHFFFAOYSA-N, N-(1-cyano-1-(trimethylsilyloxy)-2,3-dihydro-1H-inden-5-yl)acetamide

Molecular Formula:	C₁₅H₂₀N₂O₂Si	Molecular Weight:	288.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGVJUKGDOJAMKW-UHFFFAOYSA-N

1889287-34-6

n-(1-Cyano-1-ethylpropyl)acetamide (1 supplier)

IUPAC Name: N-(3-cyanopentan-3-yl)acetamide | CAS Registry Number: 100911-83-9
Synonyms: N-(1-cyano-1-ethylpropyl)acetamide, N-(3-cyanopentan-3-yl)acetamide, ZINC394959, AKOS010355700, CS-0238851

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKPMJCFAFDOIGJ-UHFFFAOYSA-N

100911-83-9

N-(1-CYANO-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1-cyano-1-hydroxy-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 2089649-78-3

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFFAOOLEZDEIJO-UHFFFAOYSA-N

2089649-78-3

N-(1-Cyano-1-methylethyl)-2,2,2-trifluoro-N-methylacetamide (3 suppliers)

IUPAC Name: N-(2-cyanopropan-2-yl)-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 1443981-57-4
Synonyms: N-(1-cyano-1-methylethyl)-2,2,2-trifluoro-N-methylacetamide, ZINC95347806, AKOS026729454, NE49103

Molecular Formula:	C₇H₉F₃N₂O	Molecular Weight:	194.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONCLRBWDDLZQNT-UHFFFAOYSA-N

1443981-57-4

N-(1-CYANO-1-METHYLETHYL)-A-PHENYLNITRONE (0 suppliers)

n-(1-Cyano-1-methylpropyl)-2-methylbutanamide (1 supplier)

IUPAC Name: N-(2-cyanobutan-2-yl)-2-methylbutanamide | CAS Registry Number: 1247059-70-6
Synonyms: CS-0261931, E87334

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJJBYLAINBQCBV-UHFFFAOYSA-N

1247059-70-6

N-(1-Cyano-1-methylpropyl)benzamide (1 supplier)

IUPAC Name: N-(2-cyanobutan-2-yl)benzamide | CAS Registry Number: 39149-36-5
Synonyms: EN300-81912, 2-Benzamino-2-methylbutyronitrile, AKOS010355068, MCULE-5649892369, NE28579, N-(1-Cyano-1-methylpropyl)benzamide #, Z979005422

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQDKNFBSPFTZJL-UHFFFAOYSA-N

39149-36-5

N-(1-CYANO-1-PHENYL-ETHYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1-cyano-1-phenylethyl)acetamide | CAS Registry Number: 5083-00-1
Synonyms: Oprea1_727266, BRN 2724969, MolPort-001-847-641, Phenyl-2 acetylamino-2 propanenitrile, N-(1-cyano-1-phenylethyl)acetamide, Propionitrile, 2-acetylamino-2-phenyl-, CID199829, LS-8726, N-(alpha-Cyano-alpha-methylbenzyl)acetamide, Acetamide, N-(alpha-cyano-alpha-methylbenzyl)-, AL-182/12958002, 3-14-00-01274 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZACKFNNGIAQEBM-UHFFFAOYSA-N

5083-00-1

N-(1-CYANO-1-PHENYL-PROPYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1-cyano-1-phenylpropyl)acetamide | CAS Registry Number: 5009-07-4
Synonyms: Oprea1_384042, BRN 2843517, Phenyl-2 acetylamino-2 butanenitrile, MolPort-001-847-642, Butyronitrile, 2-acetylamino-2-phenyl-, CID199801, N-(1-cyano-1-phenylpropyl)acetamide, LS-8719, N-(alpha-Cyano-alpha-ethylbenzyl)acetamide, Acetamide, N-(alpha-cyano-alpha-ethylbenzyl)-, AL-182/12958001, 2-14-00-00312 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXJOYBGWMQMEQQ-UHFFFAOYSA-N

5009-07-4

N-(1-Cyano-2,3-dihydro-1H-inden-5-yl)acetamide (3 suppliers)

IUPAC Name: N-(1-cyano-2,3-dihydro-1H-inden-5-yl)acetamide | CAS Registry Number: 272104-21-9
Synonyms: SureCN2731629, AKOS016010945, AK119993, KB-258026

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTDQCWDBVCALBE-UHFFFAOYSA-N

272104-21-9

N-(1-CYANO-2-HYDROXY-1-METHYLETHYL)-4-[(TRIFLUOROMETHYL)THIO]-BENZAMIDE (0 suppliers)

1036762-89-6

N-(1-Cyano-2-methylpropyl)benzamide (1 supplier)

IUPAC Name: N-(1-cyano-2-methylpropyl)benzamide | CAS Registry Number: 91565-90-1
Synonyms: N-(1-cyano-2-methylpropyl)benzamide, EN300-80209, Benzamide, N-(1-cyano-2-methylpropyl)-, STL451648, AKOS013245611, MCULE-3843068694, NE38865

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCPSDCCYHIOIDU-UHFFFAOYSA-N

91565-90-1

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