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CHEMICAL products beginning with : C
28401 to 28450 of 117481 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 [569] 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic acid, propyl-, 4-(di-2-propenylamino)-3-methylphenyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-[bis(prop-2-enyl)amino]-3-methylphenyl] N-propylcarbamate | CAS Registry Number: 61912-21-8
Synonyms: CTK2D0327

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAAABYYWZVVKCF-UHFFFAOYSA-N

61912-21-8
Carbamic acid, propyl-, 4-(diethylamino)-3,5-dimethylphenyl ester (1 supplier)
Compound Structure IUPAC Name: [4-(diethylamino)-3,5-dimethylphenyl] N-propylcarbamate | CAS Registry Number: 60309-77-5
Synonyms: CTK2F0785

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNBQJKRCTILYCF-UHFFFAOYSA-N

60309-77-5
Carbamic acid, propyl-, 4-(dimethylamino)-3,5-dimethylphenyl ester (1 supplier)
Compound Structure IUPAC Name: [4-(dimethylamino)-3,5-dimethylphenyl] N-propylcarbamate | CAS Registry Number: 60309-74-2
Synonyms: CTK2F0787

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRJBCXHUONKAFL-UHFFFAOYSA-N

60309-74-2
Carbamic acid, propyl-, 4-(dimethylamino)-3-methylphenyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methylphenyl] N-propylcarbamate | CAS Registry Number: 61912-19-4
Synonyms: CTK2D0329

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGPAOIINQSCPIR-UHFFFAOYSA-N

61912-19-4
Carbamic acid, propyl-, 4-(methylsulfonyl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-methylsulfonylphenyl) N-propylcarbamate | CAS Registry Number: 62377-06-4
Synonyms: CTK2C1174

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDWNDKHVBRQVIS-UHFFFAOYSA-N

62377-06-4
Carbamic acid, propyl-, 4-hydroxy-3-methylphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3-methylphenyl) N-propylcarbamate | CAS Registry Number: 67319-88-4
Synonyms: CTK1H8155

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHQLYQVGCQVZCK-UHFFFAOYSA-N

67319-88-4
Carbamic acid, propyl-, 4-iodo-3-butynyl ester (1 supplier)
Compound Structure IUPAC Name: 4-iodobut-3-ynyl N-propylcarbamate | CAS Registry Number: 138248-79-0
Synonyms: ACMC-20mxd2, CTK0B8513

Molecular Formula: C8H12INO2Molecular Weight: 281.090850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZABZIHZUWOERSU-UHFFFAOYSA-N

138248-79-0
Carbamic acid, propyl-, 4-nitrophenyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-propylcarbamate | CAS Registry Number: 63321-49-3
Synonyms: AGN-PC-0013VU, CTK1I7375

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTPSVHHZKHVFNB-UHFFFAOYSA-N

63321-49-3
Carbamic acid, propyl-, butyl ester (1 supplier)17671-77-1
Carbamic acid, propyl-, decyl ester (1 supplier)92411-93-3
Carbamic acid, propyl-, hexyl ester (1 supplier)56402-30-3
Carbamic acid, propyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl N-propylcarbamate | CAS Registry Number: 35601-83-3
Synonyms: Methyl N-propylcarbamate, N-methoxycarbonyl propylamine, SCHEMBL515070, AC1N8C18, Propylcarbamic acid methyl ester, AKOS003847934

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTNRKODCNRYNNJ-UHFFFAOYSA-N

35601-83-3
Carbamic acid, propyl-, pentyl ester (1 supplier)138111-54-3
Carbamic acid, propyl-, propyl ester (1 supplier)3359-38-4
Carbamic acid, propyl-, trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl N-propylcarbamate | CAS Registry Number: 89029-18-5
Synonyms: ACMC-20lgmm, AGN-PC-00LBSV, CTK3A2828

Molecular Formula: C7H17NO2SiMolecular Weight: 175.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APASLKUOJSVIBS-UHFFFAOYSA-N

89029-18-5
Carbamic acid, propyl-, undecyl ester (1 supplier)
Compound Structure IUPAC Name: undecyl N-propylcarbamate | CAS Registry Number: 92411-94-4
Synonyms: ACMC-20lvuv, CTK3F8647

Molecular Formula: C15H31NO2Molecular Weight: 257.412140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQADIOVRWCVCHA-UHFFFAOYSA-N

92411-94-4
Carbamic acid, propyl-,(methylimino)diethylene ester, monohydrochloride (8CI) (1 supplier)
Compound Structure IUPAC Name: methyl-bis[2-(propylcarbamoyloxy)ethyl]azanium;chloride | CAS Registry Number: 27474-99-3
Synonyms: CARBAMIC ACID, PROPYL-, DIESTER with (METHYLIMINO)DIETHANOL, HYDROCHLORIDE, Ethanol, 2,2'-(methylimino)di-, bis(propylcarbamate), hydrochloride, AC1L1QJ9, LS-50604, methyl-bis[2-(propylcarbamoyloxy)ethyl]azanium chloride

Molecular Formula: C13H28ClN3O4Molecular Weight: 325.832120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XLYKXOIPZQNYMZ-UHFFFAOYSA-N

27474-99-3
Carbamic acid, propyl-,(phenethylimino)diethylene ester, monohydrochloride (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-phenylethyl-bis[2-(propylcarbamoyloxy)ethyl]azanium;chloride | CAS Registry Number: 27467-10-3
Synonyms: CARBAMIC ACID, PROPYL, DIESTER with PHENETHYLIMINODIETHANOL, HYDROCHLORIDE, Ethanol, 2,2'-phenethyliminodi-, bis(propylcarbamate), hydrochloride, AC1L1QGR, LS-50605, phenethyl-bis[2-(propylcarbamoyloxy)ethyl]azanium chloride, 2-phenyl-N,N-bis{2-[(propylcarbamoyl)oxy]ethyl}ethanaminium chloride

Molecular Formula: C20H34ClN3O4Molecular Weight: 415.954660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HRZNYYUVVAMNNM-UHFFFAOYSA-N

27467-10-3
Carbamic acid, propyl-,[5-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolizine-6,7-diyl]bis(methylene)ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: [3-(3,4-dichlorophenyl)-2-(propylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propylcarbamate | CAS Registry Number: 74296-43-8
Synonyms: NSC278213, AC1L85VH, NSC-278213, NCI60_002263, [3-(3,4-dichlorophenyl)-2-(propylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propylcarbamate

Molecular Formula: C23H29Cl2N3O4Molecular Weight: 482.400060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFDVKJNRLURTDB-UHFFFAOYSA-N

74296-43-8
Carbamic acid, propyl-,2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-ylester (0 suppliers)61500-50-3
Carbamic acid, propyl-,2-[4-(dimethylamino)butoxy]-1-[(hexadecyloxy)methyl]ethyl ester (0 suppliers)89449-24-1
Carbamic acid, propyl-,4-(1,1-dimethylethyl)-2-[[(2-methyl-4-nitrophenyl)amino]carbonyl]phenylester (0 suppliers)60545-77-9
Carbamic acid, propyl-,4-[[[[(dimethylamino)carbonyl]methylamino]carbonyl]amino]phenyl ester (1 supplier)89001-00-3
Carbamic acid, propyl-,4-[[[methyl[(methylamino)carbonyl]amino]carbonyl]amino]phenyl ester (0 suppliers)88991-62-2
Carbamic acid, propyl-,8-quinolinyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: quinolin-8-yl N-propylcarbamate | CAS Registry Number: 14577-69-6
Synonyms: NSC215564, AC1L7HNI, SureCN10753491, quinolin-8-yl N-propylcarbamate, NSC-215564

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSWLORKFVCEZAX-UHFFFAOYSA-N

14577-69-6
Carbamic acid, propyl-,b-(hydroxymethyl)-b-methylphenethyl ester carbamate(ester) (8CI) (2 suppliers)
Compound Structure IUPAC Name: (3-carbamoyloxy-2-methyl-2-phenylpropyl) N-propylcarbamate | CAS Registry Number: 25385-13-1
Synonyms: BRN 3064166, 2-Methyl-2-phenyl-1,3-propanediol carbamate propylcarbamate, 1,3-Propanediol, 2-methyl-2-phenyl-, carbamate, propylcarbamate, AC1L3KF7, CTK8H8462, LS-120607, (3-carbamoyloxy-2-methyl-2-phenylpropyl) N-propylcarbamate, 3-(carbamoyloxy)-2-methyl-2-phenylpropyl propylcarbamate (non-preferred name)

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOTGIMIAOGYFEM-UHFFFAOYSA-N

25385-13-1
Carbamic acid, propyl-,heptyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: heptyl N-propylcarbamate | CAS Registry Number: 120903-81-3
Synonyms: Heptyl N-propylcarbamate, heptyl propylcarbamate, AC1L46AQ, Carbamic acid, propyl-, heptyl ester

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZKPFYPWJUJRHQ-UHFFFAOYSA-N

120903-81-3
Carbamic acid, pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-pyrazin-2-ylcarbamate | CAS Registry Number: 887624-78-4
Synonyms: SCHEMBL3764534, WCHMHDLAEBXYQX-UHFFFAOYSA-N, 2,2,2-Trichloroethyl pyrazin-2-ylcarbamate, Carbamic acid, pyrazinyl-, 2,2,2-trichloroethyl ester

Molecular Formula: C7H6Cl3N3O2Molecular Weight: 270.494 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCHMHDLAEBXYQX-UHFFFAOYSA-N

887624-78-4
Carbamic acid, spiro[cyclopentane-1,3'-[3H]indol]-2'-yl- (1 supplier)98598-89-1
Carbamic acid, sulfinyl-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl N-sulfinylcarbamate | CAS Registry Number: 67868-27-3
Synonyms: AGN-PC-00POJZ, CTK1J2830

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFHKJQBUPRYKMJ-UHFFFAOYSA-N

67868-27-3
Carbamic acid, sulfinyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-sulfinylcarbamate | CAS Registry Number: 5659-92-7
Synonyms: ST50976550, Ethyl N-sulfinylcarbamate, AC1MM3HG, CTK1F4297, WWKLPECCKCCXBJ-UHFFFAOYSA-, ZINC05459394, MCULE-2418866175, ethyl 3-oxo-3-thia-2-azapropa-2,3-dienoate, InChI=1/C3H5NO3S/c1-2-7-3(5)4-8-6/h2H2,1H3

Molecular Formula: C3H5NO3SMolecular Weight: 135.141700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWKLPECCKCCXBJ-UHFFFAOYSA-N

5659-92-7
Carbamic acid, sulfinyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl N-sulfinylcarbamate | CAS Registry Number: 5659-91-6
Synonyms: AGN-PC-00K2SO, CTK1F4298

Molecular Formula: C2H3NO3SMolecular Weight: 121.115120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAAVOZZLRPDTQJ-UHFFFAOYSA-N

5659-91-6
Carbamic acid, sulfonylbis[methyl-, diethyl ester (0 suppliers)61093-43-4
Carbamic acid, tert-hexyl ester (1 supplier)
Compound Structure IUPAC Name: 2-methylpentan-2-yl carbamate | CAS Registry Number: 52642-50-9
Synonyms: CTK1E4352

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBTDBGCFBSEIRV-UHFFFAOYSA-N

52642-50-9
Carbamic acid, tetradecyl-, 3-hydroxy-2-methoxypropyl ester (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-2-methoxypropyl) N-tetradecylcarbamate | CAS Registry Number: 80350-21-6
Synonyms: CTK2I7545

Molecular Formula: C19H39NO4Molecular Weight: 345.517260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSGAFRQCVTWGFC-UHFFFAOYSA-N

80350-21-6
Carbamic acid, tetrazolo[1,5-a]quinoxalin-4-yl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-(tetrazolo[1,5-a]quinoxalin-4-yl)carbamate | CAS Registry Number: 61148-30-9
Synonyms: SureCN11870796, CTK2E6292

Molecular Formula: C11H10N6O2Molecular Weight: 258.236100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKRMWCLMSCCKJV-UHFFFAOYSA-N

61148-30-9
Carbamic acid, thieno[2,3-b]pyridin-6-yl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-thieno[2,3-b]pyridin-6-ylcarbamate | CAS Registry Number: 89423-60-9
Synonyms: ACMC-20llww, AGN-PC-00LKH1, CTK2J6153

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWUKBQDEWUVWEI-UHFFFAOYSA-N

89423-60-9
Carbamic acid, thio-,S,S'-(2-methyl-2-propyltrimethylene) ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: S-(3-carbamoylsulfanyl-2,4-dimethylpentyl) carbamothioate | CAS Registry Number: 13044-77-4
Synonyms: BRN 1911865, 2-Methyl-2-propyl-1,3-propanedithiol dicarbamate, 1,3-Propanedithiol, 2-methyl-2-propyl-, dithiocarbamate, Thiocarbamic acid, S,S'-(2-methyl-2-propyltrimethylene) ester, Carbamic acid, thio-, S,S'-(2-methyl-2-propyltrimethylene) ester, AC1L48TG, LS-120794, S-(3-carbamoylsulfanyl-2,4-dimethylpentyl) carbamothioate

Molecular Formula: C9H18N2O2S2Molecular Weight: 250.381420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCAKEGWQKUPGAT-UHFFFAOYSA-N

13044-77-4
Carbamic acid, thio-,S,S-diester with N,N'-p-phenylenebis[2-mercaptoacetamide] (8CI) (1 supplier)
Compound Structure IUPAC Name: S-[2-[4-[(2-carbamoylsulfanylacetyl)amino]anilino]-2-oxoethyl] carbamothioate | CAS Registry Number: 15089-29-9
Synonyms: s,s'-{benzene-1,4-diylbis[imino(2-oxoethane-2,1-diyl)]} dicarbamothioate, NSC49434, AC1Q5MPW, AC1L67UH, AR-1L3464, NSC-49434, S-[2-[4-[(2-carbamoylsulfanylacetyl)amino]anilino]-2-oxoethyl] carbamothioate

Molecular Formula: C12H14N4O4S2Molecular Weight: 342.393960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VVVZMPYGHGPHND-UHFFFAOYSA-N

15089-29-9
Carbamic acid, thio-,S-[2-(hydroxymethyl)-2-methylpentyl] ester, carbamate (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: [2-(carbamoylsulfanylmethyl)-2-methylpentyl] carbamate | CAS Registry Number: 1112-92-1
Synonyms: BRN 1911864, 2-[(carbamoylsulfanyl)methyl]-2-methylpentyl carbamate, 3-Carbamoxy-2-methyl-2-propylpropyl thiolcarbamate, 1-Pentanol, 2-(mercaptomethyl)-2-methyl-, dicarbamate, 2-Methyl-2-propyl-1,3-propanediol carbamate thiocarbamate, Carbamic acid, thio, S-(2-(hydroxymethyl)-2-methylpentyl) ester, carbamate, AC1L3SN1, AC1Q68VG, AR-1D6147, LS-101896, [2-(carbamoylsulfanylmethyl)-2-methylpentyl] carbamate

Molecular Formula: C9H18N2O3SMolecular Weight: 234.315820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSLHKMKFZBQLAN-UHFFFAOYSA-N

1112-92-1
CArbamic acid, trans-n-4-hydroxy-3-pyrrolidinyl]-, phenylmethyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]carbamate | CAS Registry Number: 215940-69-5
Synonyms: Carbamic acid, trans-N-4-hydroxy-3-pyrrolidinyl]-, phenylmethyl ester, benzyl (3r,4r)-4-hydroxypyrrolidin-3-ylcarbamate, 1810070-09-7, trans-3-(cbz-amino)-4-hydroxypyrrolidine, SCHEMBL12225513, XFRZHUKQUUVRFG-GHMZBOCLSA-N, 952443-94-6, MFCD28166331, ZINC95845457, AKOS030211025, SB21881, SB21882, AS-52233, trans-Benzyl (4-hydroxypyrrolidin-3-yl)carbamate, BENZYL N-[(3R,4R)-4-HYDROXYPYRROLIDIN-3-YL]CARBAMATE, trans-N-(4-Hydroxy-3-pyrrolidinyl)-carbamic acid phenylmethyl ester

Molecular Formula: C12H16N2O3Molecular Weight: 236.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XFRZHUKQUUVRFG-GHMZBOCLSA-N

215940-69-5
CARBAMIC ACID, TRICYCLO[4.2.1.02,8]NON-1-YL-, METHYL ESTER (1 supplier)
Compound Structure Synonyms: CTK8G6742, LEHSDNUSUDWSAR-UHFFFAOYSA-N, Carbamic acid, tricyclo[4.2.1.02,8]non-1-yl-, methyl ester (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEHSDNUSUDWSAR-UHFFFAOYSA-N

120263-71-0
Carbamic acid, undecyl-,[2,2-dimethyl-5-[(1-oxo-2-propenyl)amino]-1,3-dioxan-5-yl]methyl ester (0 suppliers)190002-25-6
CARBAMIC ACID,((1S,2R)-3-((3S,4AS,8AS)-3-(((TERT-BUTYL)AMINO)CARBONYL)OCTAHYDRO-2(1H)-ISOQUINOLINYL)- 2-HYDROXY-1-BENZYLPROPYL)-,TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 142580-65-2
Synonyms: Urethane deriv. 8, CHEBI:236605, AIDS004504, AIDS-004504, IsoquinCON OHEtNH2 urethane analog, CID454282, [(1S,2R)-1-Benzyl-3-((3S,4aS,8aS)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid tert-butyl ester, [1-Benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid tert-butyl ester, 3(3(S)-(((1,1-Dimethylethoxy)carbonyl)amino)-4-phenyl-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)-3-decahydroisoquinolinecarboxamide, 3[3(S)-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-phenyl-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)-3-decahydroisoquinolinecarboxamide, Carbamic acid, ((1S,2R)-3-((3S,4aS,8aS)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, 1,1-dimethylethyl ester, Carbamic acid, [(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester

Molecular Formula: C29H47N3O4Molecular Weight: 501.701180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LYMBPRXTWAXSBF-VMAPGKTHSA-N

142580-65-2
CARBAMIC ACID,(-?-HYDROXYBETA-,BETA-DIMETHYLPROPYL)METHYL-,ETHYL ESTER (3 suppliers)857777-48-1
CARBAMIC ACID,(-?-TRIAZOPROPYL)-,ETHYL ESTER (2 suppliers)861535-91-3
CARBAMIC ACID,(-A-ETHYLISOAMYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-ethyl-3-methylbutyl)carbamate | CAS Registry Number: 857782-06-0
Synonyms: AKOS027417808, Ethyl (2-ethyl-3-methylbutyl)carbamate, AK464412

Molecular Formula: C10H21NO2Molecular Weight: 187.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADWZMIVLFMRWLF-UHFFFAOYSA-N

857782-06-0
CARBAMIC ACID,(-A-PROPYLBUTYL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl N-heptan-4-ylcarbamate | CAS Registry Number: 861579-41-1
Synonyms: Methyl heptan-4-ylcarbamate, AKOS027418013, AK464660

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCZWGHXVXSUBQH-UHFFFAOYSA-N

861579-41-1
Carbamic acid,(1,1,3,3-tetramethylbutyl)-, 3-[(1-oxopropyl)amino]phenyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: [3-(propanoylamino)phenyl] N-(2,4,4-trimethylpentan-2-yl)carbamate | CAS Registry Number: 17788-37-3
Synonyms: NSC222603, AC1L7LFD, NSC-222603, [3-(propanoylamino)phenyl] N-(2,4,4-trimethylpentan-2-yl)carbamate

Molecular Formula: C18H28N2O3Molecular Weight: 320.426520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEYWUDWQEBKNGW-UHFFFAOYSA-N

17788-37-3
CARBAMIC ACID,(1,1-DIMETHYLETHYL)(METHOXYMETHYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-tert-butyl-N-(methoxymethyl)carbamate | CAS Registry Number: 132547-45-6
Synonyms: CTK8G8168, Methyl N-tert-butyl-N-(methoxymethyl)carbamate, Carbamic acid, (1,1-dimethylethyl)(methoxymethyl)-, methyl ester (9CI)

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPBUYZLWXLJMNJ-UHFFFAOYSA-N

132547-45-6
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