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CHEMICAL products beginning with : N
49301 to 49350 of 77620 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 [987] 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-carbamoyl-5-nitrofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-5-nitrofuran-2-carboxamide | CAS Registry Number: 17837-27-3
Synonyms: N-(5-Nitro-2-furoyl)urea, 2-Furancarboxamide, N-(aminocarbonyl)-5-nitro-, N-(Aminocarbonyl)-5-nitro-2-furancarboxamide, AGN-PC-0JN0KK, AC1L4EJ3, AKOS013519377, LS-70104

Molecular Formula: C6H5N3O5Molecular Weight: 199.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SYFZLWXALNXYSD-UHFFFAOYSA-N

17837-27-3
N-carbamoyl-5-oxo-2-phenyloxolane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-5-oxo-2-phenyloxolane-2-carboxamide | CAS Registry Number: 13421-48-2
Synonyms: (5-Oxo-2-phenyltetrahydro-2-furoyl)urea, Urea, (tetrahydro-5-oxo-2-phenyl-2-furoyl)-, AGN-PC-0JMYX2, AC1L49C3, LS-160724

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNZORMUGMFGHCY-UHFFFAOYSA-N

13421-48-2
N-carbamoyl-5-oxo-2-phenyloxolane-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-5-oxo-2-phenyloxolane-3-carboxamide | CAS Registry Number: 13390-04-0
Synonyms: (5-Oxo-2-phenyltetrahydro-3-furoyl)urea, Urea, (tetrahydro-5-oxo-2-phenyl-3-furoyl)-, 3-Furancarboxamide, N-(aminocarbonyl)tetrahydro-5-oxo-3-phenyl-, AGN-PC-0JMYWW, AC1L49BC, LS-160725, N-carbamoyl-5-oxo-2-phenyl-oxolane-3-carboxamide, N-carbamoyl-5-oxo-2-phenyltetrahydrofuran-3-carboxamide

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSJUDQYKYYCLDB-UHFFFAOYSA-N

13390-04-0
N-carbamoyl-6-methyl-3-oxo-4-prop-2-enyldiazinane-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-6-methyl-3-oxo-4-prop-2-enyldiazinane-4-carboxamide | CAS Registry Number: 20959-15-3
Synonyms: BRN 0922230, n-carbamoyl-6-methyl-3-oxo-4-(prop-2-en-1-yl)hexahydropyridazine-4-carboxamide, 3-Methyl-5-allyl-5-allophanyl-hexahydropyridazone-6, ((4-Allylhexahydro-6-methyl-3-oxo-4-pyridazinyl)carbonyl)urea, Urea, ((4-allylhexahydro-6-methyl-3-oxo-4-pyridazinyl)carbonyl)-, AC1L4O0A, AGN-PC-0JN3K7, AC1Q6H11, AR-1K6566, LS-158787, 5-25-07-00234 (Beilstein Handbook Reference)

Molecular Formula: C10H16N4O3Molecular Weight: 240.259040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DNYLKIOAKQRLNP-UHFFFAOYSA-N

20959-15-3
N-CARBAMOYL-9-OXO-4,7,10-TRIAZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAENE-8-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-oxo-1H-pyrido[3,4-b]pyrazine-3-carboxamide | CAS Registry Number: 92987-77-4
Synonyms: NSC521762, CID351452

Molecular Formula: C9H7N5O3Molecular Weight: 233.183580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CQYKHUPWOKAUHJ-UHFFFAOYSA-N

92987-77-4
N-CARBAMOYL-DL-ASPARTIC ACID,COMPOUND WITH 5-AMINO-1H-IMIDAZOLE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-1H-imidazole-5-carboxamide;2-(carbamoylamino)butanedioic acid | CAS Registry Number: 34879-33-9
Synonyms: Carbaica, 5-Amino-4-imidazolecarboxamide ureidosuccinate, 5(4)-Amino-4(5)-imidazolecarboxamide ureidosuccinate, L-Aspartic acid, N-(aminocarbonyl)-, compd. with 5-amino-1H-imidazole-4-carboxamide (1:1), 34879-34-0, AC1L1WRF, CTK3I9114, EINECS 252-265-9, LS-22069, 4-amino-1H-imidazole-5-carboxamide; 2-(carbamoylamino)butanedioic acid, N-carbamoylaspartic acid - 4-amino-1H-imidazole-5-carboxamide (1:1), N-Carbamoyl-DL-aspartic acid, compound with 5-amino-1H-imidazole-4-carboxamide (1:1)

Molecular Formula: C9H14N6O6Molecular Weight: 302.244060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: JGRWIMRUWDIMOX-UHFFFAOYSA-N

34879-33-9
N-Carbamoyl-L-cysteine (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 24583-23-1
Synonyms: EINECS 246-329-5, L-Cysteine, N-(aminocarbonyl)-, MolPort-003-845-586, CID90546, C-1800

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APFSAMXTZRYBKF-REOHCLBHSA-N

24583-23-1
N-CARBAMOYL-N-HYDROXY-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-N-hydroxyacetamide | CAS Registry Number: 13115-20-3
Synonyms: N-(Aminocarbonyl)-N-hydroxyacetamide, CID166769, Acetamide, N-(aminocarbonyl)-N-hydroxy-

Molecular Formula: C3H6N2O3Molecular Weight: 118.091340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNCNPHSBYPTSAK-UHFFFAOYSA-N

13115-20-3
N-carbamoyl-n-hydroxydodecanamide (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-N-hydroxydodecanamide | CAS Registry Number: 53460-60-9
Synonyms: N-carbamoyl-N-hydroxydodecanamide, Dodecanamide, N-(aminocarbonyl)-N-hydroxy-, N-(Aminocarbonyl)-N-hydroxydodecanamide, AC1L3XHT, AGN-PC-0JMW9Q

Molecular Formula: C13H26N2O3Molecular Weight: 258.357140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYBDKKJZVMFYFD-UHFFFAOYSA-N

53460-60-9
N-CARBAMOYL-P-NITROBENZENESULFONAMIDE (7 suppliers)
Compound Structure 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: C7H7N3O5SMolecular Weight: 245.212580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLOWDQIMFNQPJS-UHFFFAOYSA-N

29177-55-7
N-CARBAMOYLBICYCLO[2.2.1]HEPT-2-ENE-6-CARBOXAMIDE (6 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQYJLPYNCIWWBL-UHFFFAOYSA-N

69365-80-6
N-carbaMoylbut-3-ynaMide (1 supplier)1342824-24-1
N-Carbamoylglutamic acid diethyl ester (10 suppliers)911658-62-3
n-carbamoylhydrazinecarboxamide (5 suppliers)
Compound Structure 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: C2H6N4O2Molecular Weight: 118.094640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RDXSNHQCPIVUQU-UHFFFAOYSA-N

5328-32-5
N-Carbamoylmaleamic acid (18 suppliers)
Compound Structure IUPAC Name: (E)-4-(carbamoylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 105-61-3
Synonyms: Maleylurea, Maleinuric acid, Maleuric acid, Maleic acid monoureide, Cis-MALEURIC ACID, EINECS 203-314-8, AI3-32778, LS-47086, Maleamic acid, N-carbamoyl- (6CI,7CI,8CI), (Z)-4-((Aminocarbonyl)amino)-4-oxo-2-butenoic acid, 2-Butenoic acid, 4-((aminocarbonyl)amino)-4-oxo-, (Z)-

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWGLGTKSTGSWGQ-OWOJBTEDSA-N

105-61-3
N-Carbamoylmaleimide (17 suppliers)
Compound Structure 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: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNPFHEFZJPVCCE-UHFFFAOYSA-N

3345-50-4
N-CARBAMOYLPUTRESCINE (8 suppliers)
Compound Structure 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: C5H13N3OMolecular Weight: 131.176220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YANFYYGANIYHGI-UHFFFAOYSA-N

6851-51-0
N-Carbamoylsarcosine aminohydrolase (9 suppliers)92767-52-7
N-CARBAMYL(PHENYL)GLYCINE (7 suppliers)
Compound Structure 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: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIOUOHDKHHZWIQ-SSDOTTSWSA-N

6489-76-5
N-CARBAMYL-DL-A-AMINO-N-BUTYRIC ACID (12 suppliers)
Compound Structure 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: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZKPZSDKMUSSHE-UHFFFAOYSA-N

55512-98-6
N-CARBAMYL-DL-ALANINE (16 suppliers)
Compound Structure 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: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUSWEUMSEVLFEQ-UHFFFAOYSA-N

77340-50-2
N-CARBAMYL-DL-NORLEUCINE CRYSTALLINE (8 suppliers)
Compound Structure 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: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRTBNFJSWPZSQM-UHFFFAOYSA-N

55513-00-3
N-CARBAMYL-DL-SERINE POTASSIUM (10 suppliers)
Compound Structure 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: C4H8KN2O4Molecular Weight: 187.215620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PCLFSDZSYILCRF-UHFFFAOYSA-N

102783-17-5
N-CARBAMYL-DL-THREONINE POTASSIUM CRYSTA LLINE (2 suppliers)102679-69-6
N-CARBAMYL-DL-VALINE (8 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 3

InChIKey: JDXMIYHOSFNZKO-SCSAIBSYSA-M

26081-00-5
N-Carbamyl-L-glutamic acid (26 suppliers)
Compound Structure IUPAC Name: (2S)-2-(carbamoylamino)pentanedioic acid | CAS Registry Number: 1188-38-1
Synonyms: Carbaglu, Carglumic acid, Ureidoglutaric acid, N-Carbamylglutamate, Carbamylglutamic acid, Carglumic acid [INN], Carbamino-L-glutamic acid, Carglumic acid (INN), N-Carbamyl-L-glutamate, L-N-Carbamoylglutamic acid, UNII-5L0HB4V1EW, N-Carbamoyl-L-glutamic acid, Glutamic acid, N-carbamoyl-, L-, L-Glutamic acid, N-(aminocarbonyl)-, CID121396, LS-71771, Glutamic acid, N-carbamoyl-, L- (8CI), C05829, D07130

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LCQLHJZYVOQKHU-VKHMYHEASA-N

1188-38-1
N-CARBAMYL-L-HISTIDINE HCL (6 suppliers)26117-18-0
N-CARBAMYL-L-TRYPTOPHAN (6 suppliers)
Compound Structure 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: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NWLXJVDJMARXSP-JTQLQIEISA-N

89595-64-2
N-CARBAMYL-L-TYROSINE CRYSTALLINE (9 suppliers)
Compound Structure 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: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PNLKYZVGQWCHBH-QMMMGPOBSA-N

90899-85-7
N-CARBAMYLMETHIONINE (16 suppliers)
Compound Structure 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: C6H12N2O3SMolecular Weight: 192.236080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DEWDMTSMCKXBNP-UHFFFAOYSA-N

30411-84-8
N-CARBAMYLTRYPTOPHAN (7 suppliers)
Compound Structure 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: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NWLXJVDJMARXSP-UHFFFAOYSA-N

54896-75-2
N-Carbethoxy 4-Piperidone (62 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, N-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: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

29976-53-2
N-Carbethoxy-3-Methoxy-4-Piperidine (23 suppliers)
Compound Structure 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: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDPDIPXYVCLBCI-UHFFFAOYSA-N

83863-72-3
N-Carbethoxy-4-Amino Piperidine (38 suppliers)
Compound Structure 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: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQQQULCEHJQUJT-UHFFFAOYSA-N

58859-46-4
N-Carbethoxy-4-Hydroxy Piperidine (49 suppliers)
Compound Structure 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: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

19099-93-5
N-Carbethoxy-4-piperidone (25 suppliers)
N-CARBETHOXYHISTIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 27932-76-9
Synonyms: N-Carbethoxyhistidine, L-Histidine, N-(ethoxycarbonyl)-, CID152942

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSDVNQZWTFDETM-ZETCQYMHSA-N

27932-76-9
N-Carbethoxyphthalimide (35 suppliers)
Compound Structure 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: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRHAQNTWKSVEEC-UHFFFAOYSA-N

22509-74-6
N-Carbethoxypiperazine (41 suppliers)
Compound Structure 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: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNOQURRKNJKKBU-UHFFFAOYSA-N

120-43-4
N-CARBISOPROPOXY-4,7-ENDOXOHEXAHYDROISOINDOLINE (6 suppliers)
Compound Structure Synonyms: CID3057226, N-Carbisopropoxy-4,7-endoxohexahydroisoindoline, LS-64064, 4,7-Epoxyisoindole-2-carboxylic acid, octahydro-, isopropyl ester

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMPLAAIDGMVEHB-UHFFFAOYSA-N

73986-88-6
N-CARBOBENZOXY-(Y,Y'-DI-TERT-BUTYL)-Y-CARBOXYGLUTAMYLGLYCINE ETHYL ESTER (6 suppliers)
Compound Structure 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: C26H38N2O9Molecular Weight: 522.587920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PVFJQLSCSQMOKW-IBGZPJMESA-N

56926-93-3
N-Carbobenzoxy-1,10-diaminodecane hydrochloride (1 supplier)1051420-13-3
N-Carbobenzoxy-1,12-diaminododecane hydrochloride (1 supplier)1051420-16-6
N-Carbobenzoxy-1,5-diaminopentane hydrochloride (16 suppliers)
Compound Structure 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: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYIRBXGDTOPWSY-UHFFFAOYSA-N

18807-74-4
N-Carbobenzoxy-1,6-diaminohexane hydrochloride (13 suppliers)
Compound Structure 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: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMSZGOGHNFZOMF-UHFFFAOYSA-N

78618-06-1
N-Carbobenzoxy-1,7-diaminoheptane hydrochloride (2 suppliers)97909-54-1
N-Carbobenzoxy-1,8-diaminooctane hydrochloride (1 supplier)143116-42-1
N-Carbobenzoxy-2-methylproline (13 suppliers)
Compound Structure 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: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPUQYVRDBWUEOR-AWEZNQCLSA-N

63427-91-8
N-Carbobenzoxy-2-nitrobenzenesulfonamide (16 suppliers)
Compound Structure 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: C14H12N2O6SMolecular Weight: 336.319880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFQXFHUTPNBFSR-UHFFFAOYSA-N

245365-64-4
N-Carbobenzoxy-3-fluoro-4-morpholinyl-aniline (2 suppliers)
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