N-CARBAMOYL-P-NITROBENZENESULFONAMIDE,N-CARBAMOYLBICYCLO[2.2.1]HEPT-2-ENE-6-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72951 to 73000 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-CARBAMOYL-P-NITROBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: (4-nitrophenyl)sulfonylurea | CAS Registry Number: 29177-55-7
Synonyms: p-Nitrophenylsulfonylurea, Urea, 1-(p-nitrophenylsulfonyl)-, BRN 2814253, Benzenesulfonamide, N-carbamoyl-p-nitro-, CID120143, LS-31375, 4-11-00-00196 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇N₃O₅S	Molecular Weight:	245.212580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLOWDQIMFNQPJS-UHFFFAOYSA-N

29177-55-7

N-CARBAMOYLBICYCLO[2.2.1]HEPT-2-ENE-6-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-carbamoylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 69365-80-6
Synonyms: BRN 2110346, 2-Norbornene, 5-exo-(ureidocarbonyl)-, CID3052858, 2-Norbornene-5-exo-carboxamide, N-carbamoyl-, LS-97165

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQYJLPYNCIWWBL-UHFFFAOYSA-N

69365-80-6

N-carbaMoylbut-3-ynaMide (3 suppliers)

IUPAC Name: but-3-ynylurea | CAS Registry Number: 1342824-24-1
Synonyms: (but-3-yn-1-yl)urea, SCHEMBL18928714, AKOS013402553

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.132 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BDECZLPVYUSXBL-UHFFFAOYSA-N

1342824-24-1

N-Carbamoylformimidamide Tritosulfuron (1 supplier)

1418095-29-0

N-Carbamoylglutamic acid diethyl ester (5 suppliers)

IUPAC Name: diethyl (2S)-2-(carbamoylamino)pentanedioate | CAS Registry Number: 911658-62-3
Synonyms: 658C623

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWFWAKRHCJDKED-ZETCQYMHSA-N

911658-62-3

n-carbamoylhydrazinecarboxamide (2 suppliers)

IUPAC Name: 1-amino-3-carbamoylurea | CAS Registry Number: 5328-32-5
Synonyms: 1-amino-3-carbamoylurea, Hydrazinecarboxamide, N-(aminocarbonyl)-, NSC1935, AC1Q5JFG, AC1L57W9, NSC-1935, NSC17298, AR-1K6572, NSC-17298, AKOS006337699

Molecular Formula:	C₂H₆N₄O₂	Molecular Weight:	118.094640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RDXSNHQCPIVUQU-UHFFFAOYSA-N

5328-32-5

N-Carbamoylmaleimide (8 suppliers)

IUPAC Name: 2,5-dioxopyrrole-1-carboxamide | CAS Registry Number: 3345-50-4
Synonyms: N-Carbamylmaleimide, N-CARBAMYL MALEIMIDE, 3-Pyrrolinecarboxamide, 2,5-dioxo-, 2,5-Dioxo-3-pyrroline-1-carboxamide, 3-Pyrroline-2,5-dione, 1-carbamoyl-, EINECS 222-097-0, NSC 19626, NSC 58034, NSC 67202, NSC 524923, NSC19626, NSC58034, NSC67202, 3-Pyrroline-1-carboxamide, 2,5-dioxo, BRN 0117919, NSC524923, ZINC00207571, AI3-32779, LS-139043, ST5404561

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNPFHEFZJPVCCE-UHFFFAOYSA-N

3345-50-4

N-carbamoylmethanesulfonamide (0 suppliers)

IUPAC Name: methylsulfonylurea | CAS Registry Number: 21247-96-1
Synonyms: methanesulfonylurea, N-mesylurea, methylsulfonylurea, Methylsulfonylharnstoff, SCHEMBL1751607, ZINC26481651, AKOS006279803

Molecular Formula:	C₂H₆N₂O₃S	Molecular Weight:	138.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLPITTLHXKDNPJ-UHFFFAOYSA-N

21247-96-1

N-CARBAMOYLPUTRESCINE (7 suppliers)

IUPAC Name: 4-aminobutylurea | CAS Registry Number: 6851-51-0
Synonyms: N-carbamoylputrescine, 1-(4-aminobutyl)urea, Urea, (4-aminobutyl)-, CID502, CHEBI:17902, C00436

Molecular Formula:	C₅H₁₃N₃O	Molecular Weight:	131.176220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YANFYYGANIYHGI-UHFFFAOYSA-N

6851-51-0

N-Carbamoylsarcosine aminohydrolase (4 suppliers)

92767-52-7

N-CARBAMYL(PHENYL)GLYCINE (3 suppliers)

IUPAC Name: (2R)-2-(carbamoylamino)-2-phenylacetic acid | CAS Registry Number: 6489-76-5
Synonyms: N-Carbamoylphenylglycine, N-Carbamyl(phenyl)glycine, N-Carbamyl-D-phenylglycine, CID6454982, alpha-((Aminocarbonyl)amino)phenylacetic acid, (R)-alpha-((Aminocarbonyl)amino)benzeneacetic acid, Benzeneacetic acid, alpha-((aminocarbonyl)amino)-, (R)-

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIOUOHDKHHZWIQ-SSDOTTSWSA-N

6489-76-5

N-CARBAMYL-D,L-ASPARTIC ACID, [CARBAMYL-14C]- (0 suppliers)

333382-24-4

N-CARBAMYL-DL-A-AMINO-N-BUTYRIC ACID (7 suppliers)

IUPAC Name: 2-(carbamoylamino)butanoic acid | CAS Registry Number: 55512-98-6
Synonyms: 2-[(aminocarbonyl)amino]butanoic acid, N-Carbamyl-DL-alpha-amino-n-butyric acid, 2-(carbamoylamino)butanoic Acid, AC1N3ZXV, AC1Q2SK2, AC1Q2SK3, C3875_SIGMA, CTK8F3915, MolPort-001-794-425, HMS1783D16, AKOS008045801, AG-F-94178, MCULE-1973871135, N-Carbamyl-DL-|A-amino-n-butyric acid, KB-18816, FT-0691501, EN300-13497, T5383692, N-CARBAMYL-DL-ALPHA-AMINO-N-BUTYRIC ACID;2-[(AMINOCARBONYL)AMINO]BUTANOIC ACID;N-carbamyl-dl-A-amino-N-butyric acid*crystalline;n-carbamyl-dl-A'A|AfA-amino-n-butyric acid

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZKPZSDKMUSSHE-UHFFFAOYSA-N

55512-98-6

N-CARBAMYL-DL-ALANINE (7 suppliers)

IUPAC Name: 2-(carbamoylamino)propanoic acid | CAS Registry Number: 77340-50-2
Synonyms: N-Carbamyl-DL-alanine, 2-(carbamoylamino)propanoic acid, ST50993425, N-carbamoyl-D-alanine, N-carbamoylalanine, AC1Q2BLO, AC1Q2BLP, AC1L8HJ6, Oprea1_557837, C3500_SIGMA, CTK4I9294, MolPort-001-794-441, 2-(aminocarbonylamino)propanoic acid, STL373946, AKOS000264034, AG-H-09314, MCULE-9370944250, T0511-0533

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUSWEUMSEVLFEQ-UHFFFAOYSA-N

77340-50-2

N-CARBAMYL-DL-NORLEUCINE CRYSTALLINE (8 suppliers)

IUPAC Name: 2-(carbamoylamino)hexanoic acid | CAS Registry Number: 55513-00-3
Synonyms: 2-(carbamoylamino)hexanoic acid, AC1Q2VB9, SCHEMBL11254859, CTK6D5550, MolPort-009-057-736, AKOS008132302, MCULE-2177545582, NE33849, EN300-55744, T6619363

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CRTBNFJSWPZSQM-UHFFFAOYSA-N

55513-00-3

N-CARBAMYL-DL-SERINE POTASSIUM (6 suppliers)

IUPAC Name: 2-(carbamoylamino)-3-hydroxypropanoic acid;potassium | CAS Registry Number: 102783-17-5
Synonyms: Serine,N-(aminocarbonyl)-, monopotassium salt (9CI), ACMC-20m5qp, CTK4A1472, N-Carbamyl-DL-serine potassium salt, AG-D-12583, DL-Serine,N-(aminocarbonyl)-, monopotassium salt

Molecular Formula:	C₄H₈KN₂O₄	Molecular Weight:	187.215620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PCLFSDZSYILCRF-UHFFFAOYSA-N

102783-17-5

N-CARBAMYL-DL-THREONINE POTASSIUM CRYSTA LLINE (2 suppliers)

IUPAC Name: (2S,3R)-2-(carbamoylamino)-3-hydroxybutanoic acid;potassium | CAS Registry Number: 102679-69-6
Synonyms: n-carbamyl-dl-threonine potassium salt

Molecular Formula:	C₅H₁₀KN₂O₄	Molecular Weight:	201.243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BTLRCWGBIKVEGX-MUWMCQJSSA-N

102679-69-6

N-CARBAMYL-DL-VALINE (7 suppliers)

IUPAC Name: (2R)-2-(carbamoylamino)-3-methylbutanoate | CAS Registry Number: 26081-00-5
Synonyms: ZINC00402817, CID6951087

Molecular Formula:	C₆H₁₁N₂O₃-	Molecular Weight:	159.163140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDXMIYHOSFNZKO-SCSAIBSYSA-M

26081-00-5

N-CARBAMYL-L-ASPARTIC ACID, [CARBAMYL-14C]- (0 suppliers)

67877-96-7

N-CARBAMYL-L-HISTIDINE HCL (3 suppliers)

26117-18-0

N-CARBAMYL-L-TRYPTOPHAN (6 suppliers)

IUPAC Name: (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 89595-64-2
Synonyms: (2S)-2-[(aminocarbonyl)amino]-3-(1H-indol-3-yl)propanoic acid, AC1LEM1E, AC1Q4ZSP, SCHEMBL3831270, CTK5A2737, D-Tryptophan,N-(aminocarbonyl)-, AKOS010383652, EN300-87531, (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NWLXJVDJMARXSP-JTQLQIEISA-N

89595-64-2

N-CARBAMYL-L-TYROSINE CRYSTALLINE (6 suppliers)

IUPAC Name: (2S)-2-(carbamoylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 90899-85-7
Synonyms: N-C-Tyr, N-Carbamoyl-tyrosine, CID146240

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PNLKYZVGQWCHBH-QMMMGPOBSA-N

90899-85-7

N-CARBAMYLMETHIONINE (8 suppliers)

IUPAC Name: 2-(carbamoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 30411-84-8
Synonyms: N-Carbamylmethionine, N-Carbamoyl-DL-methionine, N-CARBAMYL-D-METHIONINE, STOCK1N-28212, MolPort-001-991-337, EINECS 250-183-8, CID121697, 4-Methylsulfanyl-2-ureido-butyric acid, DB03364, BAS 03376624, (2R)-2-(carbamoylamino)-4-methylsulfanylbutanoic acid, CDT

Molecular Formula:	C₆H₁₂N₂O₃S	Molecular Weight:	192.236080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DEWDMTSMCKXBNP-UHFFFAOYSA-N

30411-84-8

N-CARBAMYLTRYPTOPHAN (3 suppliers)

IUPAC Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 54896-75-2
Synonyms: N-Carbamyltryptophan, N-Carbamyl-trp, CBMicro_003661, Oprea1_151664, MolPort-002-463-971, AIDS019642, D-Tryptophan, N-(aminocarbonyl)-, AIDS-019642, CID122759, BIM-0003709.P001, PB-90198159

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NWLXJVDJMARXSP-UHFFFAOYSA-N

54896-75-2

N-Carbethoxy-3-Methoxy-4-Piperidine (8 suppliers)

IUPAC Name: ethyl 3-methoxy-4-oxopiperidine-1-carboxylate | CAS Registry Number: 83863-72-3
Synonyms: EINECS 281-138-0, ZINC06661555, CID2724451, Ethyl 3-methoxy-4-oxopiperidine-1-carboxylate

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDPDIPXYVCLBCI-UHFFFAOYSA-N

83863-72-3

N-Carbethoxy-4-Amino Piperidine (21 suppliers)

IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 58859-46-4
Synonyms: 198064_ALDRICH, Ethyl 4-amino-1-piperidinecarboxylate, Ethyl 4-aminopiperidine-1-carboxylate, 09255_FLUKA, ALBB-005996, EINECS 261-472-3, SBB003834, TL8003762, 1-Piperidinecarboxylic acid, 4-amino-, ethyl ester, InChI=1/C8H16N2O2/c1-2-12-8(11)10-5-3-7(9)4-6-10/h7H,2-6,9H2,1H

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQQQULCEHJQUJT-UHFFFAOYSA-N

58859-46-4

N-Carbethoxy-4-Hydroxy Piperidine (22 suppliers)

IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 19099-93-5
Synonyms: 1-Cbz-4-Piperidone, N-Benzyloxycarbonyl-4-piperidone, benzyl 4-oxopiperidine-1-carboxylate, N-CBZ-4-piperidone, Benzyl 4-oxo-1-piperidinecarboxylate, 1-Z-4-Piperidone, 1-(Benzyloxycarbonyl)-4-piperidinone, 1-Cbz-piperidin-4-one, 1-Cbz-4-piperidinone, 1-Carbobenzoxy-4-piperidone, N-CARBOBENZYLOXY-4-PIPERIDONE, N-(Benzyloxycarbonyl)piperidin-4-one, SBB056061, phenylmethyl 4-oxopiperidinecarboxylate, 1-BENZYLOXYCARBONYL-4-PIPERIDONE, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, ZINC00155135, PubChem11812, N-CBZ-PIPERIDONE, AC1LD7CY

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

19099-93-5

N-Carbethoxy-4-piperidone (31 suppliers)

IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

29976-53-2

N-Carbethoxyhistidine (4 suppliers)

IUPAC Name: (2S)-2-(ethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 27932-76-9
Synonyms: L-Histidine, N-(ethoxycarbonyl)-, CID152942

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XSDVNQZWTFDETM-ZETCQYMHSA-N

27932-76-9

N-Carbethoxyphthalimide (20 suppliers)

IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate | CAS Registry Number: 22509-74-6
Synonyms: N-CARBETHOXYPHTHALIMIDE, N-Carboethoxyphthalimide, Ethyl N-phthaloylcarbamate, Phthalimide-N-carbethoxy, N-(Ethoxycarbonyl)phthalimide, N-Ethoxycarbonylphthalimide, C5459_ALDRICH, Ethyl phthalimide-N-carboxylate, EINECS 245-048-5, N-Karbetoksi-ftalimid [Yugoslavian], NSC 76576, CID31187, NSC76576, BRN 0196340, SBB007660, ZINC00155869, 2-Isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, AI3-52139, FR-0063, Ethyl 1,3-dioxo-2-isoindolinecarboxylate

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRHAQNTWKSVEEC-UHFFFAOYSA-N

22509-74-6

N-Carbethoxypiperazine (22 suppliers)

IUPAC Name: ethyl piperazine-1-carboxylate | CAS Registry Number: 120-43-4
Synonyms: 1-Carbethoxypiperazine, 1-Carboethoxypiperazine, Ethyl 1-piperazinecarboxylate, Ethylcarbonyl piperazine, N-(Ethoxycarbonyl)piperazine, Piperazine ethylcarboxylate, 1-(Ethoxycarbonyl)piperazine, Ethyl N-piperazinecarboxylate, Ethyl 1-piperazinocarboxylate, 1-Ethoxycarbonylpiperazine, Ethyl piperazine-1-carboxylate, E45600_ALDRICH, EINECS 204-395-2, NSC 21060, 1-PIPERAZINECARBOXYLIC ACID, ETHYL ESTER, ETHYL-N-PIPERAZINECARBOXYLATE, NSC21060, NSC22134, BRN 0125780, SBB003993

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNOQURRKNJKKBU-UHFFFAOYSA-N

120-43-4

N-CARBISOPROPOXY-4,7-ENDOXOHEXAHYDROISOINDOLINE (3 suppliers)

Synonyms: CID3057226, N-Carbisopropoxy-4,7-endoxohexahydroisoindoline, LS-64064, 4,7-Epoxyisoindole-2-carboxylic acid, octahydro-, isopropyl ester

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMPLAAIDGMVEHB-UHFFFAOYSA-N

73986-88-6

N-CARBOBENZOXY-(Y,Y'-DI-TERT-BUTYL)-Y-CARBOXYGLUTAMYLGLYCINE ETHYL ESTER (3 suppliers)

IUPAC Name: ditert-butyl 2-[(2S)-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]propanedioate | CAS Registry Number: 56926-93-3
Synonyms: Cdbcggee, Z-Gla(O-tbu)(2)-glyoet, CID189157, N-Carbobenzoxy-(gamma,gamma'-di-tert-butyl)-gamma-carboxyglutamylglycine ethyl ester, Glycine, N-(4-((1,1-dimethylethoxy)carbonyl)-N-((phenylmethxy)carbonyl)-DL-alpha-glutamyl)-, 5-(1,1-dimethylethyl) 1-ethyl ester

Molecular Formula:	C₂₆H₃₈N₂O₉	Molecular Weight:	522.587920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PVFJQLSCSQMOKW-IBGZPJMESA-N

56926-93-3

N-Carbobenzoxy-1,10-diaminodecane hydrochloride (5 suppliers)

IUPAC Name: benzyl N-(10-aminodecyl)carbamate;hydrochloride | CAS Registry Number: 1051420-13-3
Synonyms: n-carbobenzoxy-1,10-diaminodecane hydrochloride, N-Cbz-1,10-diaminodecane Hydrochloride, C3471, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride

Molecular Formula:	C₁₈H₃₁ClN₂O₂	Molecular Weight:	342.908 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XDIZWAPVTINSPI-UHFFFAOYSA-N

1051420-13-3

N-Carbobenzoxy-1,12-diaminododecane hydrochloride (4 suppliers)

IUPAC Name: benzyl N-(12-aminododecyl)carbamate;hydrochloride | CAS Registry Number: 1051420-16-6
Synonyms: n-carbobenzoxy-1,12-diaminododecane hydrochloride, N-Cbz-1,12-diaminododecane Hydrochloride, C3472, Benzyl N-(12-Aminododecyl)carbamate Hydrochloride, N-(12-Aminododecyl)carbamic Acid Benzyl Ester Hydrochloride

Molecular Formula:	C₂₀H₃₅ClN₂O₂	Molecular Weight:	370.962 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YISCQBUBEASQMD-UHFFFAOYSA-N

1051420-16-6

N-Carbobenzoxy-1,5-diaminopentane hydrochloride (9 suppliers)

IUPAC Name: benzyl N-(5-aminopentyl)carbamate;hydrochloride | CAS Registry Number: 18807-74-4
Synonyms: N-Z-1,5-pentanediamine hydrochloride, Benzyl N-(5-aminopentyl)carbamate hydrochloride, N-Carbobenzoxy-1,5-diaminopentane Hydrochloride, N-Z-1,5-diaminopentane hydrochloride, AGN-PC-00LEDK, SureCN5279548, 96091_ALDRICH, 96091_FLUKA, CTK8B3781, ANW-43161, AKOS015888407, AG-E-36984, N-Cbz-1,5-diaminopentane Hydrochloride, BP-11472, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, benzyl N-(5-aminopentyl)carbamate;hydrochloride, I01-10231, N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Carbamicacid, (5-aminopentyl)-, benzyl ester, monohydrochloride (8CI); N-Benzyloxycarbonyl-1,5-pentanediaminehydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VYIRBXGDTOPWSY-UHFFFAOYSA-N

18807-74-4

N-Carbobenzoxy-1,6-diaminohexane hydrochloride (8 suppliers)

IUPAC Name: benzyl N-(6-aminohexyl)carbamate;hydrochloride | CAS Registry Number: 78618-06-1
Synonyms: Benzyl N-(6-aminohexyl)carbamate hydrochloride, N-Z-1,6-diaminohexane hydrochloride, N-Z-1,6-hexanediamine hydrochloride, AGN-PC-00LEDL, benzyl 6-aminohexylcarbamate, SureCN6375520, 96087_ALDRICH, CHEMBL1083156, 96087_FLUKA, SBB002999, AKOS015847948, N-Cbz-1,6-diaminohexane Hydrochloride, benzyl N-(6-aminohexyl)carbamate;hydrochloride, N-Carbobenzoxy-1,6-diaminohexane Hydrochloride, I14-19785, N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMSZGOGHNFZOMF-UHFFFAOYSA-N

78618-06-1

N-Carbobenzoxy-1,7-diaminoheptane hydrochloride (3 suppliers)

IUPAC Name: benzyl N-(7-aminoheptyl)carbamate;hydrochloride | CAS Registry Number: 97909-54-1
Synonyms: n-carbobenzoxy-1,7-diaminoheptane hydrochloride

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XPAJMWPTDRCIKR-UHFFFAOYSA-N

97909-54-1

N-Carbobenzoxy-1,8-diaminooctane hydrochloride (2 suppliers)

IUPAC Name: benzyl N-(8-aminooctyl)carbamate;hydrochloride | CAS Registry Number: 143116-42-1
Synonyms: n-carbobenzoxy-1,8-diaminooctane hydrochloride

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.854 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDMDFSHKJLXLHJ-UHFFFAOYSA-N

143116-42-1

N-Carbobenzoxy-2-methylproline (5 suppliers)

IUPAC Name: (2S)-2-methyl-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 63427-91-8
Synonyms: (S)-1-(BENZYLOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, SureCN317040, CTK4C2834, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 2-methyl 1-(phenylmethyl) ester, 141870-95-3, ACN-S001633, AG-D-83140, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 2-methyl 1-(phenylmethyl) ester, (?A'A A'A currency)-

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPUQYVRDBWUEOR-AWEZNQCLSA-N

63427-91-8

N-Carbobenzoxy-2-nitrobenzenesulfonamide (10 suppliers)

IUPAC Name: benzyl N-(2-nitrophenyl)sulfonylcarbamate | CAS Registry Number: 245365-64-4
Synonyms: N-Cbz-2-nitrobenzenesulfonamide, AGN-PC-00AOCJ, CTK8B3882, ANW-43363, AB1011477, C1757, X7316, I14-93660, Carbamic acid, [(2-nitrophenyl)sulfonyl]-, phenylmethyl ester

Molecular Formula:	C₁₄H₁₂N₂O₆S	Molecular Weight:	336.319880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFQXFHUTPNBFSR-UHFFFAOYSA-N

245365-64-4

N-carbobenzoxy-4-[(dimethoxyindanone-2-ethylcarboxylate) -2-methyl]piperidine (0 suppliers)

52130-42-2

N-Carbobenzoxy-4-amino-n-butyric acid (9 suppliers)

IUPAC Name: 4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5105-78-2
Synonyms: N-Cbz-gaba, N-Cbz-4-aminobutyric Acid, Carbobenzoxy-4-aminobutyric acid, MLS000080798, STOCK2S-03932, MolPort-000-255-090, N-Carbobenzoxy-gamma-aminobutyric acid, N-Carbobenzoxy-4-aminobutyric Acid, NSC 120007, CID21184, BRN 1884426, N-Cbz-.gamma.-amino-n-butyric acid, 4-(Carboxyamino)butyric acid N-benzyl ester, c0753, NSC120007, STK100964, 4-{[(benzyloxy)carbonyl]amino}butanoic acid, LS-47895, SMR000035628, 4-(((Phenylmethoxy)carbonyl)amino)butanoic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STQMDRQJSNKUAW-UHFFFAOYSA-N

5105-78-2

N-Carbobenzoxy-cis-4-fluoro-L-proline;(2S,4R)-1-Carbobenzoxy-4-Fluoropyrrolidine-2-carboxylic acid (5 suppliers)

IUPAC Name: (2S,4S)-4-fluoro-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 72204-21-8
Synonyms: SCHEMBL1150913, CORSVESTDJTBDT-QWRGUYRKSA-N, (4S)-I-[(Benzyloxy)carbonyl]-4-fluoro-L-proline, (4S)-1-[(Benzyloxy)carbonyl]-4-fluoro-L-proline, (2S,4S)-1-((benzyloxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 1-(phenylmethyl) ester, (2S,4S)-

Molecular Formula:	C₁₃H₁₄FNO₄	Molecular Weight:	267.252963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CORSVESTDJTBDT-QWRGUYRKSA-N

72204-21-8

N-Carbobenzoxy-D-cyclohexylglycinol (2 suppliers)

IUPAC Name: benzyl N-[(1R)-1-cyclohexyl-2-hydroxyethyl]carbamate | CAS Registry Number: 200405-29-4
Synonyms: n-carbobenzoxy-d-cyclohexylglycinol, Z-D-Chg-ol, N-Cbz-D-2-amino-2-cyclohexyl-ethanol

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLSPVZOJVLCFJK-HNNXBMFYSA-N

200405-29-4

N-CARBOBENZOXY-D-LEUCINE DICYCLOHEXYLAMMONIUM SALT (9 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7662-58-0
Synonyms: N-Carbobenzoxy-D-leucine Dicyclohexylammonium Salt, Dicyclohexylamine (R)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate, Z-D-Leu-OH.DCHA, AK133182, N-Cbz-D-leucine Dicyclohexylammonium Salt, KB-251353, C2135, X3228, M-1016, Z-D-Leu-OH inverted exclamation mark currencyDCHA

Molecular Formula:	C₂₆H₄₂N₂O₄	Molecular Weight:	446.622680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FOULZFSGIVQTHX-UTONKHPSSA-N

7662-58-0

N-Carbobenzoxy-D-phenylglycinol (5 suppliers)

IUPAC Name: benzyl N-[(2R)-2-hydroxy-2-phenylethyl]carbamate | CAS Registry Number: 120666-53-7
Synonyms: (R)-Benzyl (2-hydroxy-2-phenylethyl)carbamate, AC1OMMO9, SCHEMBL15317909, ZINC5046467, AKOS027424124, AK475864, AN-651/43278397, benzyl N-[(2R)-2-hydroxy-2-phenylethyl]carbamate

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTENFXZSJDYZAV-HNNXBMFYSA-N

120666-53-7

N-Carbobenzoxy-D-tert-leucinol;N-Carbobenzoxy-D-t-butylglycinol (2 suppliers)

IUPAC Name: benzyl N-[(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]carbamate | CAS Registry Number: 186692-52-4
Synonyms: n-carbobenzoxy-d-tert-leucinol, Z-D-Tle-ol

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJWHWKVTZVGMHH-LBPRGKRZSA-N

186692-52-4

N-Carbobenzoxy-D-threonine (13 suppliers)

IUPAC Name: (2R,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 80384-27-6
Synonyms: Z-D-Thr-OH, Z-D-threonine, N-BENZYLOXYCARBONYL-D-THREONINE, (2R,3S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxybutanoic acid, (2R,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid, N-Cbz-D-threonine, Cbz-D-Thr-OH, AC1LGXJI, CBZ-D-THREONINE, PHQ-DTH, SureCN6389671, 97225_FLUKA, MolPort-003-939-987, AKOS015836906, AB01667, AG-H-23139, N-ALPHA-CARBOBENZOXY-D-THREONINE, AK111191, V1178, D-THREONINE,N-[(PHENYLMETHOXY)CARBONYL]-

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.251200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IPJUIRDNBFZGQN-WCBMZHEXSA-N

80384-27-6

N-Carbobenzoxy-Dl-Leucine (10 suppliers)

IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3588-60-1
Synonyms: Z-DL-Leu-OH, Z-DL-leucine, CARBOBENZOXY-DL-LEUCINE, 2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid, L-Leucine, N-[(phenylmethoxy)carbonyl]-, N-Cbz-DL-leucine, ACMC-20ak5k, AC1L6ILH, AC1Q5SJF, N-Carbobenzoxy-DL-leucine, Carbobenzyl-Oxy-Dl-Leucine, AC1Q1P6K, AGN-PC-005CQR, SureCN1823902, 96715_ALDRICH, 96715_FLUKA, CTK1C1814, N-(Benzyloxycarbonyl)-DL-leucine, MolPort-001-766-743, NSC60039

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USPFMEKVPDBMCG-UHFFFAOYSA-N

3588-60-1

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