Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
23151 to 23200 of 117478 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic acid, [1-(hydroxymercaptophosphinyl)-2-oxo-3-azetidinyl]-,1,1-dimethylethyl ester, dipotassium salt, (S)- (0 suppliers)89455-11-8
Carbamic acid, [1-(hydroxymethoxyphosphinyl)-2-phenylethyl]-,phenylmethyl ester (0 suppliers)111904-08-6
Carbamic acid, [1-(hydroxymethoxyphosphinyl)ethyl]-, phenylmethylester (0 suppliers)61989-17-1
Carbamic acid, [1-(hydroxymethyl)-1,4-butanediyl]bis-, bis(1,1-dimethylethyl) ester, (S)- (1 supplier)142895-07-6
Carbamic acid, [1-(hydroxymethyl)-2,4-pentadienyl]-, 1,1-dimethylethyl ester, (1 supplier)205824-69-7
Carbamic acid, [1-(hydroxymethyl)-2-(1H-indol-4-yl)-2-oxoethyl]-, ethyl ester, (S)- (0 suppliers)105205-58-1
Carbamic acid, [1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]- (1 supplier)114346-37-1
Carbamic acid, [1-(hydroxymethyl)-2-(methylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester, (R)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-hydroxy-1-(methylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 90703-09-6
Synonyms: tert-Butyl (R)-(3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate, tert-Butyl (S)-(3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate, 90703-08-5, SCHEMBL14984662, tert-Butyl (3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate, 88530-57-8

Molecular Formula: C9H18N2O4Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XUPIRCKOYWMVKF-UHFFFAOYSA-N

90703-09-6
Carbamic acid, [1-(hydroxymethyl)-2-(methylamino)-2-oxoethyl]-,1,1-dimethylethyl ester (0 suppliers)88530-57-8
Carbamic acid, [1-(hydroxymethyl)-2-(methylthio)ethyl]-, phenylmethyl ester, (S)- (1 supplier)95407-01-5
Carbamic acid, [1-(hydroxymethyl)-2-[(phenylmethyl)thio]ethyl]-,phenylmethyl ester, (R)- (1 supplier)58889-86-4
Carbamic acid, [1-(hydroxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]- (4 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[(2~{S})-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 141108-78-3
Synonyms: Boc-ser-nhch2c6h5, SCHEMBL9582823

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CTFYHNRRPGOYJS-LBPRGKRZSA-N

141108-78-3
Carbamic acid, [1-(hydroxymethyl)-2-oxo-2-phenylethyl]-, phenylmethylester, (S)- (0 suppliers)177697-94-8
Carbamic acid, [1-(hydroxymethyl)-2-oxo-3-heptadecynyl]-,phenylmethyl ester, (S)- (0 suppliers)105563-09-5
Carbamic acid, [1-(hydroxymethyl)-2-oxo-4-phenylbutyl]-, phenylmethylester (0 suppliers)655242-12-9
Carbamic acid, [1-(hydroxymethyl)-2-phenylethyl]-, 4-methoxyphenylester, (S)- (0 suppliers)66253-24-5
Carbamic acid, [1-(hydroxymethyl)-2-propenyl]-, phenylmethyl ester, (R)- (1 supplier)91103-38-7
Carbamic acid, [1-(hydroxymethyl)-3-(methylsulfinyl)propyl]-,1,1-dimethylethyl ester, (1R)- (1 supplier)91103-40-1
Carbamic acid, [1-(hydroxymethyl)-3-methylbutyl]-, 1-methylethyl ester,(S)- (0 suppliers)136850-58-3
Carbamic acid, [1-(hydroxymethyl)-4-[(phenylmethylene)amino]butyl]-,1,1-dimethylethyl ester, (S)- (0 suppliers)105562-77-4
CARBAMIC ACID, [1-(HYDROXYMETHYL)CYCLOPENTYL]-, PHENYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl N-[1-(hydroxymethyl)cyclopentyl]carbamate | CAS Registry Number: 676560-72-8
Synonyms: Carbamic acid, [1-(hydroxymethyl)cyclopentyl]-, phenylmethyl ester, AGN-PC-00BJQT, SureCN648487, CTK1H7001, AKOS011807394

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKEXRWHLNBGLEV-UHFFFAOYSA-N

676560-72-8
Carbamic acid, [1-(hydroxymethyl)pentyl]- (2 suppliers)116640-17-6
Carbamic acid, [1-(hydroxymethyl)propyl]- (1 supplier)111305-49-8
Carbamic acid, [1-(hydroxymethyl)propyl]-, ethyl ester, (±)- (1 supplier)110455-82-8
Carbamic acid, [1-(hydroxymethyl)propyl]-, ethyl ester, (R)- (1 supplier)
Compound Structure IUPAC Name: ethyl ~{N}-[(2~{R})-1-hydroxybutan-2-yl]carbamate | CAS Registry Number: 110418-25-2
Synonyms: ZINC1640012, (R)-(+)-2-[N-(ethoxycarbonyl)amino]-1-butanol

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWXGDPDBQOTZRZ-ZCFIWIBFSA-N

110418-25-2
Carbamic acid, [1-(hydroxymethyl)propyl]-, ethyl ester, (S)- (1 supplier)
Compound Structure IUPAC Name: ethyl ~{N}-[(2~{S})-1-hydroxybutan-2-yl]carbamate | CAS Registry Number: 110418-29-6
Synonyms: SCHEMBL9810150, ZINC2159801, (S)-(-)-2-[N-(ethoxycarbonyl)amino]-1-butanol

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWXGDPDBQOTZRZ-LURJTMIESA-N

110418-29-6
CARBAMIC ACID, [1-(HYDROXYPHOSPHINYL)ETHYL]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: hydroxy-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-oxophosphanium | CAS Registry Number: 313944-94-4
Synonyms: CTK1B2852, Carbamic acid, [1-(hydroxyphosphinyl)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C7H15NO4P+Molecular Weight: 208.172062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIWQKGZTRAWRHY-UHFFFAOYSA-P

313944-94-4
Carbamic acid, [1-(hydroxyphosphinyl)ethyl]-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: hydroxy-oxo-[1-(phenylmethoxycarbonylamino)ethyl]phosphanium | CAS Registry Number: 108327-37-3
Synonyms: ACMC-20mbgz, SureCN6926649, MLS004256556, CTK0G2745, AGN-PC-004243, SMR003081575, hydroxy-oxo-[(1R)-1-(phenylmethoxycarbonylamino)ethyl]phosphanium

Molecular Formula: C10H13NO4P+Molecular Weight: 242.188282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFIYHHMOLAXKCJ-UHFFFAOYSA-P

108327-37-3
Carbamic acid, [1-(hydroxyphosphinyl)ethyl]-, phenylmethyl ester, (±)- (1 supplier)76437-21-3
Carbamic acid, [1-(mercaptomethyl)-3-methylbutyl]-, 1,1-dimethylethylester, (S)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-methyl-1-sulfanylpentan-2-yl)carbamate | CAS Registry Number: 112157-38-7
Synonyms: 2-t-butoxycarbonylamino-4-methylpentanethiol

Molecular Formula: C11H23NO2SMolecular Weight: 233.370820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNMJAPKUHGNTBZ-UHFFFAOYSA-N

112157-38-7
Carbamic acid, [1-(methoxymethyl)-2-oxo-4-phenylbutyl]-, phenylmethylester (0 suppliers)655242-13-0
Carbamic acid, [1-(methoxyphosphinyl)ethyl]-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: methoxy-oxo-[1-(phenylmethoxycarbonylamino)ethyl]phosphanium | CAS Registry Number: 113592-12-4
Synonyms: ACMC-20milq, AGN-PC-000KRH, CTK0G1194, methoxy-oxo-[1-(phenylmethoxycarbonylamino)ethyl]phosphanium

Molecular Formula: C11H15NO4P+Molecular Weight: 256.214862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPIHXKDLJZDKKB-UHFFFAOYSA-O

113592-12-4
Carbamic acid, [1-(methoxyphosphinyl)ethyl]-, phenylmethyl ester, (1R)- (0 suppliers)113592-76-0
Carbamic acid, [1-(phenylacetyl)-4-piperidinyl]- (1 supplier)188788-26-3
CARBAMIC ACID, [1-(PHENYLMETHOXY)ETHYL]-, PHENYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl N-(1-phenylmethoxyethyl)carbamate | CAS Registry Number: 215111-47-0
Synonyms: CTK0I9363, Carbamic acid, [1-(phenylmethoxy)ethyl]-, phenylmethyl ester

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUTWUENUZLDQNS-UHFFFAOYSA-N

215111-47-0
Carbamic acid, [1-(phenylmethyl)-1,2-ethanediyl]bis-, diethyl ester, (S)- (1 supplier)105469-11-2
Carbamic acid, [1-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-yl]-, ethyl ester (1 supplier)868171-83-9
Carbamic acid, [1-(phenylmethyl)-2-(phenylsulfonyl)ethyl]-,1,1-dimethylethyl ester, (S)- (0 suppliers)108385-55-3
Carbamic acid, [1-(phenylmethyl)-2-(phenylthio)ethyl]-, 1,1-dimethylethylester, (S)- (0 suppliers)109687-70-9
Carbamic acid, [1-(phenylmethyl)-2-propenyl]-, phenylmethyl ester, (R)- (0 suppliers)95832-30-7
Carbamic acid, [1-(phenylmethyl)-4-piperidinyl]- (1 supplier)141498-42-2
Carbamic acid, [1-(phenylmethyl)-4-piperidinyl]-, butyl ester (1 supplier)141498-43-3
Carbamic acid, [1-(phenylmethyl)-4-piperidinyl]-, cyclopropylmethyl ester (1 supplier)141498-48-8
Carbamic acid, [1-(phenylmethyl)-4-piperidinyl]-, ethyl ester (1 supplier)64951-37-7
Carbamic acid, [1-(phenylmethyl)-4-piperidinyl]-, methyl ester (1 supplier)141498-40-0
Carbamic acid, [1-(phenylmethyl)-4-piperidinyl]-, propyl ester (1 supplier)141498-41-1
CARBAMIC ACID, [1-(PHENYLSULFONYL)BUTYL]-, PHENYLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(benzenesulfonyl)butyl]carbamate | CAS Registry Number: 860788-40-5
Synonyms: AC1N97AK, CTK2I3749, MolPort-002-860-599, AKOS005083801, benzyl N-[1-(benzenesulfonyl)butyl]carbamate, benzyl N-[1-(phenylsulfonyl)butyl]carbamate, 1T-0336, Carbamic acid, [1-(phenylsulfonyl)butyl]-, phenylmethyl ester

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRCBZIXDLWNEDM-UHFFFAOYSA-N

860788-40-5
CARBAMIC ACID, [1-(PHENYLSULFONYL)OCTYL]-, PHENYLMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(benzenesulfonyl)octyl]carbamate | CAS Registry Number: 253426-66-3
Synonyms: CTK0I6829, Carbamic acid, [1-(phenylsulfonyl)octyl]-, phenylmethyl ester

Molecular Formula: C22H29NO4SMolecular Weight: 403.534960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDMWKLGZGNBVKV-UHFFFAOYSA-N

253426-66-3
Carbamic acid, [1-(propylsulfonyl)-4-piperidinyl]-, 1,1-dimethylethylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-propylsulfonylpiperidin-4-yl)carbamate | CAS Registry Number: 651056-54-1
Synonyms: SCHEMBL14417786, MolPort-027-567-052, ZINC48959235, AKOS010643067, HE374458, tert-butyl N-[1-(propane-1-sulfonyl)piperidin-4-yl]carbamate, CARBAMIC ACID, [1-(PROPYLSULFONYL)-4-PIPERIDINYL]-, 1,1-DIMETHYLETHYLESTER

Molecular Formula: C13H26N2O4SMolecular Weight: 306.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRERICYIGYNELA-UHFFFAOYSA-N

651056-54-1
Carbamic acid, [1-?(5-?oxo-?3-?pyrrolidinyl)?cyclobutyl]?-?, 1,?1-?dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(5-oxopyrrolidin-3-yl)cyclobutyl]carbamate | CAS Registry Number: 181941-74-2
Synonyms: SCHEMBL4671315, HUJVFMWGYSPZLL-UHFFFAOYSA-N, 4-(1-tert-butoxycarbonylaminocyclobutyl)-2-pyrrolidone

Molecular Formula: C13H22N2O3Molecular Weight: 254.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUJVFMWGYSPZLL-UHFFFAOYSA-N

181941-74-2
23151 to 23200 of 117478 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company