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CHEMICAL products beginning with : C
9801 to 9850 of 76853 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 [197] 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic acid, (chloromethyl)ethyl-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl N-(chloromethyl)-N-ethylcarbamate | CAS Registry Number: 89075-64-9
Synonyms: ACMC-20lhdo, CTK3A1863

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVLPREMGHUMHPW-UHFFFAOYSA-N

89075-64-9
Carbamic acid, (chloromethyl)methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-(chloromethyl)-N-methylcarbamate | CAS Registry Number: 6807-45-0
Synonyms: N-methyl-N-ethyloxycarbonylaminomethyl chloride, N-chloromethyl-N-methylurethane, SCHEMBL2105848, XQQYHIBRZYACRS-UHFFFAOYSA-N, Ethyl (chloromethyl)(methyl)carbamate, AKOS006385282, AK311853, N-(Chloromethyl)-N-methylcarbamic acid ethyl ester

Molecular Formula: C5H10ClNO2Molecular Weight: 151.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQQYHIBRZYACRS-UHFFFAOYSA-N

6807-45-0
Carbamic acid, (chloromethyl)methyl-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl N-(chloromethyl)-N-methylcarbamate | CAS Registry Number: 6807-44-9
Synonyms: CTK1H6343, AKOS006383601

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIAYKPRGTANQHW-UHFFFAOYSA-N

6807-44-9
Carbamic acid, (chloromethyl)methyl-, phenylmethyl ester (1 supplier)6807-47-2
Carbamic acid, (chlorooxoacetyl)methyl-, 1-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: naphthalen-1-yl N-(3-chloro-2,3-dioxopropyl)carbamate | CAS Registry Number: 88241-22-9
Synonyms: CTK3B5333

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFUDMFITWQDTJK-UHFFFAOYSA-N

88241-22-9
Carbamic acid, (chlorooxoacetyl)methyl-, 2-(1-methylethoxy)phenylester (0 suppliers)88241-23-0
Carbamic acid, (chlorooxoacetyl)methyl-, 2-(1-methylethyl)phenyl ester (1 supplier)
Compound Structure IUPAC Name: (2-propan-2-ylphenyl) N-(3-chloro-2,3-dioxopropyl)carbamate | CAS Registry Number: 92920-14-4
Synonyms: ACMC-20lwsy, CTK3F6997

Molecular Formula: C13H14ClNO4Molecular Weight: 283.707560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBUCJDKACXPUKB-UHFFFAOYSA-N

92920-14-4
Carbamic acid, (chlorooxoacetyl)methyl-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl N-(3-chloro-2,3-dioxopropyl)carbamate | CAS Registry Number: 88241-20-7
Synonyms: CTK3B5334

Molecular Formula: C10H8ClNO4Molecular Weight: 241.627820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFXDVLBNNQNLFA-UHFFFAOYSA-N

88241-20-7
Carbamic acid, (chlorooxoacetyl)methyl-,3,5-dimethyl-4-(methylthio)phenyl ester (0 suppliers)88241-21-8
Carbamic acid, (chlorooxoacetyl)methyl-,4-(dimethylamino)-3-methylphenyl ester, monohydrochloride (0 suppliers)88241-24-1
Carbamic acid, (chlorophenyl)-, 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl N-(2-chlorophenyl)carbamate | CAS Registry Number: 30172-81-7
Synonyms: propan-2-yl N-(2-chlorophenyl)carbamate, NSC3738, AC1Q1QKY, AC1Q3PKO, SureCN799896, Isopropyl-O-chlorocarbanilate, AC1L596A, CTK1C0572, NSC-3738, AR-1J2780

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLZUJFLALUCJQI-UHFFFAOYSA-N

30172-81-7
Carbamic acid, (chlorophenylmethylene)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[chloro(phenyl)methylidene]carbamate | CAS Registry Number: 6019-28-9
Synonyms: CTK2F1172

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDDVYJKWWHIMLS-UHFFFAOYSA-N

6019-28-9
Carbamic acid, (chlorosulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: chlorosulfonylcarbamic acid | CAS Registry Number: 88512-00-9
Synonyms: ACMC-20lapl, CTK3B0451

Molecular Formula: CH2ClNO4SMolecular Weight: 159.548880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVHZEOFICMARAV-UHFFFAOYSA-N

88512-00-9
Carbamic acid, (chlorosulfonyl)-, 2,2,2-trichloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-chlorosulfonylcarbamate | CAS Registry Number: 50881-33-9
Synonyms: CTK1G5877

Molecular Formula: C3H3Cl4NO4SMolecular Weight: 290.937220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNJXQYOLNMZHPV-UHFFFAOYSA-N

50881-33-9
CARBAMIC ACID, (CHLOROSULFONYL)-, 2,6-BIS(1-METHYLETHYL)PHENYL ESTER (9CI) (1 supplier)92007-54-0
Carbamic acid, (chlorosulfonyl)-, 2-(1-oxo-3-phenyl-2-propenyl)phenylester, (E)- (0 suppliers)88701-91-1
CARBAMIC ACID, (CHLOROSULFONYL)-, 2-PROPENYL ESTER (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-chlorosulfonylcarbamate | CAS Registry Number: 289901-10-6
Synonyms: CTK0J1644, AKOS006333036, Carbamic acid, (chlorosulfonyl)-, 2-propenyl ester

Molecular Formula: C4H6ClNO4SMolecular Weight: 199.612740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTBIAXSAOTXEEH-UHFFFAOYSA-N

289901-10-6
Carbamic acid, (chlorosulfonyl)-, phenyl ester (2 suppliers)
Compound Structure IUPAC Name: phenyl N-chlorosulfonylcarbamate | CAS Registry Number: 50881-36-2
Synonyms: CTK1E5481, AKOS006334548

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBZORIBFGMIGOT-UHFFFAOYSA-N

50881-36-2
Carbamic acid, (chlorosulfonyl)-,1-[[(chlorosulfonyl)imino]methyl]-2-naphthalenyl ester (0 suppliers)88702-13-0
Carbamic acid, (chlorosulfonyl)-,2-[3-(2,6-dichlorophenyl)-1-oxo-2-propenyl]phenyl ester, (E)- (0 suppliers)88701-93-3
Carbamic acid, (chlorosulfonyl)-,2-[3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]phenyl ester, (E)- (0 suppliers)88701-95-5
Carbamic acid, (chlorosulfonyl)-,2-[3-(4-chlorophenyl)-1-oxo-2-propenyl]phenyl ester, (E)- (0 suppliers)88701-92-2
Carbamic acid, (chlorosulfonyl)-,2-[3-(4-methoxyphenyl)-1-oxo-2-propenyl]phenyl ester, (E)- (0 suppliers)88701-94-4
Carbamic acid, (chlorothio)methyl-, 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl N-(chlorosulfanylmethyl)carbamate | CAS Registry Number: 120997-80-0
Synonyms: ACMC-20mp8l, CTK0C3646

Molecular Formula: C5H10ClNO2SMolecular Weight: 183.656400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRMQBPDUPLRHDP-UHFFFAOYSA-N

120997-80-0
Carbamic acid, (chlorothio)methyl-, 2-methoxyethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl N-(chlorosulfanylmethyl)carbamate | CAS Registry Number: 64831-40-9
Synonyms: CTK1I4135

Molecular Formula: C5H10ClNO3SMolecular Weight: 199.655800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POESHGPDXFEAQE-UHFFFAOYSA-N

64831-40-9
Carbamic acid, (chlorothio)methyl-, butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl N-(chlorosulfanylmethyl)carbamate | CAS Registry Number: 64831-38-5
Synonyms: CTK2A2874

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.682980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADTJKNZWOPGDLD-UHFFFAOYSA-N

64831-38-5
Carbamic acid, (chlorothio)methyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(chlorosulfanylmethyl)carbamate | CAS Registry Number: 64831-37-4
Synonyms: CTK1I4136

Molecular Formula: C4H8ClNO2SMolecular Weight: 169.629820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVNFAVWDUIYJHM-UHFFFAOYSA-N

64831-37-4
Carbamic acid, (chlorothio)methyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl N-(chlorosulfanylmethyl)carbamate | CAS Registry Number: 54399-48-3
Synonyms: CTK1E3226

Molecular Formula: C3H6ClNO2SMolecular Weight: 155.603240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJKBJEOQWCGQEK-UHFFFAOYSA-N

54399-48-3
Carbamic acid, (cis-4-amino-1-methylcyclohexyl)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-amino-1-methylcyclohexyl)carbamate | CAS Registry Number: 412293-48-2
Synonyms: tert-butyl (4-amino-1-methylcyclohexyl)carbamate, 1254058-26-8, tert-Butyl N-[cis-4-amino-1-methylcyclohexyl]carbamate, tert-Butyl N-[trans-4-amino-1-methylcyclohexyl]carbamate, 412293-46-0, tert-butyl N-(4-amino-1-methylcyclohexyl)carbamate, SCHEMBL10127311, SCHEMBL13485258, SCHEMBL13485263, NCOAYDYNUYRLJH-UHFFFAOYSA-N, MFCD28533247, AKOS024098095, CS-0047933, CS-0047946, CS-0058269, t-Butyl (4-amino-1-methylcyclohexyl)carbamate, Tert-?butyl (4-?amino-?1-?methylcyclohexyl)?carbamate

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCOAYDYNUYRLJH-UHFFFAOYSA-N

412293-48-2
Carbamic acid, (cis-4-hydroxy-4-methylcyclohexyl)-, 1,1-dimethylethylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-hydroxy-4-methylcyclohexyl)carbamate | CAS Registry Number: 233764-30-2
Synonyms: cis-4-(Boc-amino)-1-methylcyclohexanol, 233764-31-3, trans-4-(Boc-amino)-1-methylcyclohexanol, TERT-BUTYL N-[TRANS-4-HYDROXY-4-METHYLCYCLOHEXYL]CARBAMATE, tert-Butyl (cis-4-hydroxy-4-methylcyclohexyl)carbamate, AK172558, SCHEMBL1033706, SCHEMBL2195440, SCHEMBL12508237, DZKXFTPOGGFHOX-UHFFFAOYSA-N, MolPort-020-016-203, MolPort-035-942-639, MFCD21362374, ZINC51971855, AKOS005264675, AKOS024227258, AKOS025290340, ZINC101925569, ZINC103016199, PB13556

Molecular Formula: C12H23NO3Molecular Weight: 229.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZKXFTPOGGFHOX-UHFFFAOYSA-N

233764-30-2
Carbamic acid, (cis-4-hydroxycyclohexyl)methyl- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)-N-methylcarbamate | CAS Registry Number: 561307-54-8
Synonyms: 4-(N-Boc-N-methylamino)cyclohexanol, 1256633-24-5, 400899-99-2, trans-(4-Hydroxy-cyclohexyl)-methyl-carbamic acid tert-butyl ester, cis-(4-Hydroxy-cyclohexyl)-methyl-carbamic acid tert-butyl ester, tert-Butyl (cis-4-hydroxycyclohexyl)(methyl)carbamate, tert-Butyl (trans-4-Hydroxycyclohexyl)(methyl)carbamate, SCHEMBL1204990, SCHEMBL1204992, SCHEMBL1958715, SCHEMBL14206301, MolPort-035-942-035, MolPort-035-942-036, UJHKURDWYJBHPD-AOOOYVTPSA-N, UJHKURDWYJBHPD-MGCOHNPYSA-N, UJHKURDWYJBHPD-UHFFFAOYSA-N, MFCD09751887, MFCD23106042, MFCD23106043, ZINC87493488

Molecular Formula: C12H23NO3Molecular Weight: 229.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJHKURDWYJBHPD-UHFFFAOYSA-N

561307-54-8
Carbamic acid, (cis-4-methoxycyclohexyl)methyl- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(4-methoxycyclohexyl)methyl]carbamate | CAS Registry Number: 561307-55-9
Synonyms: Carbamic acid, (cis-4-methoxycyclohexyl)methyl-, 1,1-dimethylethyl ester

Molecular Formula: C13H25NO3Molecular Weight: 243.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLXWSOBHDFNOBQ-UHFFFAOYSA-N

561307-55-9
Carbamic acid, (cyanoacetyl)methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-(3-cyano-2-oxopropyl)carbamate | CAS Registry Number: 77362-39-1
Synonyms: CTK2G6563

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJRIMGSKOBPMRX-UHFFFAOYSA-N

77362-39-1
Carbamic acid, (cyanocarbonyl)methyl-, 1-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: naphthalen-1-yl N-(2-cyano-2-oxoethyl)carbamate | CAS Registry Number: 39088-40-9
Synonyms: CTK1A8622

Molecular Formula: C14H10N2O3Molecular Weight: 254.240800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMMYEZPJABPYJF-UHFFFAOYSA-N

39088-40-9
Carbamic acid, (cyanomethyl)-, 9H-fluoren-9-ylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-(cyanomethyl)carbamate | CAS Registry Number: 117087-82-8
Synonyms: ACMC-20mn0p, AGN-PC-00EKB5, CTK0C4865

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILGODYPXOOMTJJ-UHFFFAOYSA-N

117087-82-8
Carbamic acid, (cyanomethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl N-(cyanomethyl)carbamate | CAS Registry Number: 142254-20-4
Synonyms: ACMC-20ieq7, CTK0B6019, AKOS010117773

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRMGMMWXWKLKAI-UHFFFAOYSA-N

142254-20-4
Carbamic acid, (cyanomethyl)-, phenyl ester (1 supplier)204056-97-3
Carbamic acid, (cyanomethyl)[[4-(1,1-dimethylethoxy)phenyl]methyl]- (1 supplier)194207-91-5
Carbamic acid, (cyanomethyl)[5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester (1 supplier)149979-07-7
Carbamic acid, (cyanomethyl)methyl-, ethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: ethyl N-(cyanomethyl)-N-methylcarbamate | CAS Registry Number: 78441-66-4
Synonyms: AGN-PC-00KWH8, SCHEMBL10957529, AKOS011174206, Carbamic acid, (cyanomethyl)methyl-, ethyl ester

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQDRUJMQKKWQOO-UHFFFAOYSA-N

78441-66-4
Carbamic acid, (cyanomethyl)methyl-, phenylmethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: benzyl N-(cyanomethyl)-N-methylcarbamate | CAS Registry Number: 95215-90-0
Synonyms: AGN-PC-00MCNY, SCHEMBL11110649, AKOS022647926, Carbamic acid, (cyanomethyl)methyl-, phenylmethyl ester

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCVPNOIABMYAJI-UHFFFAOYSA-N

95215-90-0
Carbamic acid, (cyanophenylmethylene)-, (4-methoxyphenyl)methylester (0 suppliers)556064-60-9
Carbamic acid, (cyclohexylmethyl)-, 3-(1H-imidazol-4-yl)propyl ester (1 supplier)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-yl)propyl N-(cyclohexylmethyl)carbamate | CAS Registry Number: 152028-82-5
Synonyms: ACMC-20n6ct, SureCN7971425, CHEMBL16056, CTK0B1414, CHEBI:117366

Molecular Formula: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEALPOZFTMFGSV-UHFFFAOYSA-N

152028-82-5
Carbamic acid, (cyclohexylthio)-, 2,2,6,6-tetramethyl-4-piperidinyl ester (0 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) N-cyclohexylsulfanylcarbamate | CAS Registry Number: 61358-18-7
Synonyms: CTK2E1608

Molecular Formula: C16H30N2O2SMolecular Weight: 314.486600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIEADSUWYOCQLS-UHFFFAOYSA-N

61358-18-7
Carbamic acid, (cyclopentyloxy)methyl-, ethyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-3-oxobutanamide | CAS Registry Number: 133146-85-7
Synonyms: Butanamide, N-methoxy-N-methyl-3-oxo-, AGN-PC-00D56P, ZINC21304104, AKOS010499689, TL80073539

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVFDNPKHPHAHIU-UHFFFAOYSA-N

133146-85-7
Carbamic acid, (cyclopropylmethyl)- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(cyclopropylmethyl)carbamate | CAS Registry Number: 897932-58-0
Synonyms: tert-butyl N-(cyclopropylmethyl)carbamate, SS-3387, SCHEMBL190838, MolPort-009-194-739, ZPOIEEISPMGDRW-UHFFFAOYSA-N, CS-M2911, ZINC52514048, AKOS013099793, MCULE-9099367531, NE15365, Z1157675004, Carbamic acid, (cyclopropylmethyl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPOIEEISPMGDRW-UHFFFAOYSA-N

897932-58-0
Carbamic acid, (decahydro-5-oxothieno[3,2-b]azocin-3-yl)-, methylester (0 suppliers)64397-60-0
CARBAMIC ACID, (DI-P-TOLUIDINOPHOSPHINYL)-, ETHYL ESTER (8CI) (3 suppliers)
Compound Structure IUPAC Name: ethyl N-bis(4-methylanilino)phosphorylcarbamate | CAS Registry Number: 18639-03-7
Synonyms: NSC103685, CID418666, NSC 103685

Molecular Formula: C17H22N3O3PMolecular Weight: 347.348641 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBWGSOFDDGNTBI-UHFFFAOYSA-N

18639-03-7
CARBAMIC ACID, (DIANILINOPHOSPHINYL)-, ETHYL ESTER (8CI) (3 suppliers)
Compound Structure IUPAC Name: ethyl N-dianilinophosphorylcarbamate | CAS Registry Number: 18743-39-0
Synonyms: NSC103687, CID418668, NSC 103687

Molecular Formula: C15H18N3O3PMolecular Weight: 319.295481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IFTYOEJYNYIUKO-UHFFFAOYSA-N

18743-39-0
Carbamic acid, (dibutoxyphosphino)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-dibutoxyphosphanylcarbamate | CAS Registry Number: 61670-41-5
Synonyms: CTK2D5046

Molecular Formula: C11H24NO4PMolecular Weight: 265.286322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTIOPBUJZMSBQK-UHFFFAOYSA-N

61670-41-5
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