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CHEMICAL products beginning with : C
16901 to 16950 of 78082 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 [339] 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBAMIC ACID, N-DODECYL-N-METHYL-, PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: phenyl N-dodecyl-N-methylcarbamate | CAS Registry Number: 918934-54-0
Synonyms: Carbamic acid, N-dodecyl-N-methyl-, phenyl ester, AGN-PC-00JK3G, CTK3H5062

Molecular Formula: C20H33NO2Molecular Weight: 319.481520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DECVJUXTCFIVLO-UHFFFAOYSA-N

918934-54-0
Carbamic acid, N-ethyl- (1 supplier)
Compound Structure IUPAC Name: [3-(ethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate | CAS Registry Number: 64051-20-3
Synonyms: AR-21, Ethylcarbamic ester of m-oxyphenyltrimethylammonium methylsulfate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, ETHYLCARBAMATE, Ammonium, (3-(N-ethylcarbamoyloxy)phenyl)trimethyl-, methylsulfate, Carbamic acid, N-ethyl-, 3-dimethylaminophenyl ester, methosulfate, Carbamic acid, N-ethyl-, 3-(trimethylammonio)phenyl ester, methylsulfate, AC1L2HDQ, DTXSID70214192, LS-18478, [3-(ethylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate

Molecular Formula: C13H22N2O6SMolecular Weight: 334.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MHCNMRCYCFSNID-UHFFFAOYSA-N

64051-20-3
Carbamic acid, N-ethyl-, 2,3-dihydro-1H-indol-5-yl ester (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-7-carboxamide | CAS Registry Number: 374599-48-1
Synonyms: ZINC00503753, KB-265214, 1h-indole-7-carboxylic acid,[1-(4-methoxyphenyl)ethylidene]hydrazide

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJEVBFPBUIENNM-UDWIEESQSA-N

374599-48-1
Carbamic acid, N-ethyl-N-methyl-,(3R)-2,3-dihydro-3-(2-propyn-1-ylamino)-1H-inden-5-ylester(2R,3R)-2,3-dihydroxybutanedioate (2:1) (0 suppliers)916225-80-4
Carbamic acid, N-methoxy-N-2-ethanol-1-yl-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methoxycarbamate | CAS Registry Number: 1782512-07-5
Synonyms: J3.561.555E, A1-04848, N-(tert-Butoxycarbonyl)-N-(2-hydroxyethyl)-O-methylhydroxylamine

Molecular Formula: C8H17NO4Molecular Weight: 191.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZVUAYWBAPDMOH-UHFFFAOYSA-N

1782512-07-5
Carbamic acid, N-methoxy-N-2-propen-1-yl-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-methoxy-N-prop-2-enylcarbamate | CAS Registry Number: 1373213-78-5
Synonyms: A1-04812

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEVGGRRAPPNUCI-UHFFFAOYSA-N

1373213-78-5
Carbamic Acid, N-Methyl-N-(3R)-3-Pyrrolidinyl-, 1,1-Dimethylethyl Ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 392338-15-7
Synonyms: (R)-tert-butyl methyl(pyrrolidin-3-yl)carbamate, Methyl-(R)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, (R)-3-N-Boc-3-N-Methylaminopyrrolidine, PubChem11300, SureCN1033810, CTK3J6813, MolPort-003-985-819, AKOS005258618, AKOS015904556, AK-38932, AM100759, BR-38932, KB-54913, AB1000513, W5968, B-1594, (R)-3-(N-BOC-N-METHYL)AMINOPYRROLIDINE, (R)-3-(N-BOC-N-METHYLAMINO)PYRROLIDINE, tert-butyl N-methyl-N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-[N-(tert-butoxycarbonyl)-N-methylamino]pyrrolidine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYKYUXYNQDXZTD-MRVPVSSYSA-N

392338-15-7
CARBAMIC ACID, N-METHYL-N-(4-METHYLPHENYL)-, PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: phenyl N-methyl-N-(4-methylphenyl)carbamate | CAS Registry Number: 918934-53-9
Synonyms: CTK3H5063, AKOS012026873, Carbamic acid, N-methyl-N-(4-methylphenyl)-, phenyl ester

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUXXTNCOBGMUPT-UHFFFAOYSA-N

918934-53-9
Carbamic acid, N-methyl-N-(4-oxocyclohexyl)-, phenylmethyl ester (4 suppliers)
Compound Structure IUPAC Name: benzyl N-methyl-N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 400899-75-4
Synonyms: benzyl methyl(4-oxocyclohexyl)carbamate, SCHEMBL2632144, JXLHSNARCZDJCB-UHFFFAOYSA-N, Benzyl methyl4-oxocyclohexylcarbamate, MFCD24849160, ZINC98213376, AKOS027254504, AK204945, Methyl-(4-oxo-cyclohexyl)-carbamic acid benzyl ester

Molecular Formula: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXLHSNARCZDJCB-UHFFFAOYSA-N

400899-75-4
CarbaMic acid, N-Methyl-N-[(2S)-2-[[(phenylMethoxy)carbonyl]aMino]-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl]-, 1,1-diMethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-[(2S)-3-[(3R)-oxan-3-yl]-2-(phenylmethoxycarbonylamino)propyl]carbamate | CAS Registry Number: 1093869-20-5
Synonyms: tert-Butyl ((S)-2-(((benzyloxy)carbonyl)amino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)(methyl)carbamate, SureCN8110118, AKOS016012385, AK127352, KB-259952

Molecular Formula: C22H34N2O5Molecular Weight: 406.515760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKTFKBSDWKPZLV-MOPGFXCFSA-N

1093869-20-5
CARBAMIC ACID, N-METHYL-N-[(3S,4S)-4-METHYL- 3-PIPERIDINYL]-, 1,1-DIMETHYLETHYL ESTER, REL- (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]carbamate | CAS Registry Number: 1419075-90-3
Synonyms: SC1126, PB37314, (3S,4S)-3-(N-BOC-N-METHYLAMINO)-4-METHYLPIPERIDINE, TERT-BUTYL METHYL((3S,4S)-4-METHYLPIPERIDIN-3-YL)CARBAMATE

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEUGTHQTDCPAHY-VHSXEESVSA-N

1419075-90-3
Carbamic acid, N-methyl-N-[2-(2-piperidinyl)ethyl]-, 1,1-dimethylethylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate | CAS Registry Number: 917610-20-9
Synonyms: METHYL-(2-PIPERIDIN-2-YL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, SCHEMBL5075408, AKOS000216080, AKOS022487360, SC-14778

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIXXXTZPDOPMFL-UHFFFAOYSA-N

917610-20-9
Carbamic acid, N-methyl-N-[2-(4-nitrophenoxy)ethyl]-, 1,1-dimethylethyl ester (0 suppliers)1170071-26-7
Carbamic acid, N-methyl-N-[2-[(methylsulfonyl)oxy]ethyl]-, 1,1-dimethylethyl ester (0 suppliers)312690-25-8
Carbamic acid, N-methyl-N-[2-[4-(2-thienyl)phenoxy]ethyl]-,1,1-dimethylethyl ester (1 supplier)921596-30-7
Carbamic acid, N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-,ethyl ester (13 suppliers)
Compound Structure IUPAC Name: ethyl N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]carbamate | CAS Registry Number: 204704-95-0
Synonyms: Ethyl N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]carbamate, Ethyl methyl(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)carbamate, Ethyl N-methyl-N-[3-phenyl-[3-[4-(trifluoromethyl)phenoxy]propyl]]carbamate, PubChem20710, SureCN7939788, AGN-PC-00G36E, CTK4E4308, MolPort-005-938-402, ANW-65598, AKOS015963312, AG-E-50089, AC-20005, AK-90099, V0727, A814590, Ethyl N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]carb amate, Carbamic acid, methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-, ethyl ester, Carbamic acid,N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-, ethyl ester, Carbamicacid, methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-, ethyl ester (9CI);, N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]carbamic acid ethyl ester

Molecular Formula: C20H22F3NO3Molecular Weight: 381.388790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUXZZUAGZGDPRQ-UHFFFAOYSA-N

204704-95-0
Carbamic acid, N-pentyl-,(2,3,4,5-tetrahydro-5-oxo-1-benzothiepin-4-yl)methyl ester (0 suppliers)915751-31-4
Carbamic acid, N-phenyl-, (1-methylethylidene)azanyl ester, compd.with N,N-bis(1-methylethyl)-N'-phenylurea (1:1) (0 suppliers)921743-11-5
Carbamic acid, N-phenyl-, (1-phenylethylidene)azanyl ester, compd.with N,N-bis(1-methylethyl)-N'-phenylurea (1:1) (0 suppliers)921743-17-1
Carbamic acid, N-phenyl-, (2-bromo-1-phenylethylidene)azanyl ester,compd. with N,N-bis(1-methylethyl)-N'-phenylurea (1:1) (0 suppliers)921743-33-1
Carbamic acid, N-phenyl-, [1-(3,4-dimethoxyphenyl)ethylidene]azanylester, compd. with N,N-bis(1-methylethyl)-N'-phenylurea (1:1) (0 suppliers)921743-25-1
Carbamic acid, N-phenyl-,[2-chloro-1-(2,4-difluorophenyl)ethylidene]azanyl ester, compd. withN,N-bis(1-methylethyl)-N'-phenylurea (1:1) (0 suppliers)921743-42-2
Carbamic acid, N-pyrazolo[1,5-a]pyridin-3-yl-, 1,1-dimethylethyl ester (2 suppliers)1416374-97-4
Carbamic acid, nitro(trimethylsilyl)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-nitro-N-trimethylsilylcarbamate | CAS Registry Number: 62261-07-8
Synonyms: CTK2C3691

Molecular Formula: C6H14N2O4SiMolecular Weight: 206.271860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEWPRCFFHFUZBJ-UHFFFAOYSA-N

62261-07-8
Carbamic acid, nitro-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl N-nitrocarbamate | CAS Registry Number: 89814-65-3
Synonyms: ACMC-20lqst, CTK2I9962

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUZRMGOCIZSWJP-UHFFFAOYSA-N

89814-65-3
Carbamic acid, nitro-, butyl ester, potassium salt (0 suppliers)90714-01-5
Carbamic acid, nitro-, ethyl ester, silver(1+) salt (0 suppliers)62261-13-6
Carbamic acid, nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl N-nitrocarbamate | CAS Registry Number: 14442-53-6
Synonyms: AGN-PC-00JTFF, CTK0B3156

Molecular Formula: C2H4N2O4Molecular Weight: 120.064160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRPWDYQMJKOHSD-UHFFFAOYSA-N

14442-53-6
Carbamic acid, nitroso-2-propenyl-, ethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-nitroso-N-prop-2-enylcarbamate | CAS Registry Number: 6558-80-1
Synonyms: 5211-73-4, NSC255518, AC1L7YH4, CTK2F8619, AG-F-77279, ethyl N-nitroso-N-prop-2-enylcarbamate, NSC-255518, ETHYL N-NITROSO-N-PROP-2-ENYL-CARBAMATE, Carbamic acid, allylnitroso-,ethyl ester (7CI,8CI); NSC 255518

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLIGRPOIUHSNIZ-UHFFFAOYSA-N

6558-80-1
Carbamic acid, nonyl- (1 supplier)63442-92-2
Carbamic acid, nonyl-, compd. with 1-nonanamine (1:1) (1 supplier)63442-93-3
Carbamic acid, nonyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl N-nonylcarbamate | CAS Registry Number: 128554-65-4
Synonyms: Methyl N-nonylcarbamate, methyl nonylcarbamate, AC1NNU70, Nonylcarbamic acid methyl ester, SCHEMBL13387508, N-nonyl-carbamic acid methyl ester, AKOS003863474

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRQZQNFQNFVZCU-UHFFFAOYSA-N

128554-65-4
Carbamic acid, nonyl-, phenylmethyl ester (1 supplier)300660-83-7
Carbamic acid, octadecyl- (2 suppliers)
Compound Structure IUPAC Name: octadecylcarbamic acid | CAS Registry Number: 66216-81-7
Synonyms: AGN-PC-002E07, CTK1I0631

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXXLBMBLLVIOKO-UHFFFAOYSA-N

66216-81-7
Carbamic acid, octadecyl-, [(3-aminopropyl)imino]di-2,1-ethanediyl ester, dihydrochloride (1 supplier)118811-18-0
CARBAMIC ACID, OCTADECYL-, 2-CYANO-1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: (1-cyano-2-methylpropan-2-yl) N-octadecylcarbamate | CAS Registry Number: 191589-92-1
Synonyms: CTK0A2146, Carbamic acid, octadecyl-, 2-cyano-1,1-dimethylethyl ester

Molecular Formula: C24H46N2O2Molecular Weight: 394.634240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGMGMGKBXLFCIO-UHFFFAOYSA-N

191589-92-1
CARBAMIC ACID, OCTADECYL-, 2-OXO-2H-1-BENZOPYRAN-7-YL ESTER (1 supplier)
Compound Structure IUPAC Name: (2-oxochromen-7-yl) N-octadecylcarbamate | CAS Registry Number: 501915-14-6
Synonyms: CTK1E5959, Carbamic acid, octadecyl-, 2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula: C28H43NO4Molecular Weight: 457.645320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOOQEZOUALUGHP-UHFFFAOYSA-N

501915-14-6
Carbamic acid, octadecyl-, 3-hydroxy-2-(phenylmethoxy)propyl ester (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-2-phenylmethoxypropyl) N-octadecylcarbamate | CAS Registry Number: 85785-37-1
Synonyms: SureCN10833466, CTK3C8228

Molecular Formula: C29H51NO4Molecular Weight: 477.719540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PULZKYHSDRUPEJ-UHFFFAOYSA-N

85785-37-1
Carbamic acid, octadecyl-, 3-hydroxy-2-methoxypropyl ester (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-methoxypropyl) N-octadecylcarbamate | CAS Registry Number: 80350-03-4
Synonyms: AGN-PC-00LG7C, CTK3E5721

Molecular Formula: C23H47NO4Molecular Weight: 401.623580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YISWNDIWGWEDMI-UHFFFAOYSA-N

80350-03-4
CARBAMIC ACID, OCTADECYL-, 4-[(4-HYDROXYPHENYL)THIO]PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: [4-(4-hydroxyphenyl)sulfanylphenyl] N-octadecylcarbamate | CAS Registry Number: 194471-05-1
Synonyms: CTK0A0846, Carbamic acid, octadecyl-, 4-[(4-hydroxyphenyl)thio]phenyl ester

Molecular Formula: C31H47NO3SMolecular Weight: 513.774780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVBUEXRHPYDEAI-UHFFFAOYSA-N

194471-05-1
Carbamic acid, octadecyl-, 4-[[4-[(4-hydroxyphenyl)thio]butyl]thio]phenylester (0 suppliers)194420-04-7
Carbamic acid, octadecyl-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl N-octadecylcarbamate | CAS Registry Number: 38428-48-7
Synonyms: CTK1A8924

Molecular Formula: C23H47NO2Molecular Weight: 369.624780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYXRWOMOJKXLCB-UHFFFAOYSA-N

38428-48-7
Carbamic acid, octadecyl-, dodecyl ester (1 supplier)
Compound Structure IUPAC Name: dodecyl N-octadecylcarbamate | CAS Registry Number: 84967-21-5
Synonyms: CTK3C9574

Molecular Formula: C31H63NO2Molecular Weight: 481.837420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROKUPZPVWCYZLD-UHFFFAOYSA-N

84967-21-5
CARBAMIC ACID, OCTADECYL-, HEXADECYL ESTER (1 supplier)
Compound Structure IUPAC Name: hexadecyl N-octadecylcarbamate | CAS Registry Number: 228850-97-3
Synonyms: CTK0I8224, Carbamic acid, octadecyl-, hexadecyl ester

Molecular Formula: C35H71NO2Molecular Weight: 537.943740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIIRMERTSRQRCJ-UHFFFAOYSA-N

228850-97-3
Carbamic acid, octadecyl-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl N-octadecylcarbamate | CAS Registry Number: 67401-47-2
Synonyms: SureCN6757093, CTK1H7936

Molecular Formula: C25H43NO2Molecular Weight: 389.614420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXSHSIWRWDZAKE-UHFFFAOYSA-N

67401-47-2
Carbamic acid, octadecyl-,[tetrahydro-2-(hydroxymethyl)-2-furanyl]methyl ester (0 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)oxolan-2-yl]methyl N-octadecylcarbamate | CAS Registry Number: 103579-16-4
Synonyms: [2-(hydroxymethyl)oxolan-2-yl]methyl N-octadecylcarbamate, AC1N4FVB, SCHEMBL9670749, NNCZMROTQMDGEM-UHFFFAOYSA-N, AKOS024434200, MCULE-8192268269, AK213266, LP065444, 2-(HYDROXYMETHYL)TETRAHYDROFURFURYL N-OCTADECYLCARBAMATE, (2-(Hydroxymethyl)tetrahydrofuran-2-yl)methyl octadecylcarbamate, 2-Hydroxymethyl-2-[(octadecylaminocarbonyl)oxy]methyl tetrahydrofuran

Molecular Formula: C25H49NO4Molecular Weight: 427.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNCZMROTQMDGEM-UHFFFAOYSA-N

103579-16-4
Carbamic acid, octyl- (1 supplier)45035-07-2
Carbamic acid, octyl-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-octylcarbamate | CAS Registry Number: 101506-39-2
Synonyms: ACMC-20m4jq, CTK0D9558

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFNSSRVVNZGTTR-UHFFFAOYSA-N

101506-39-2
Carbamic acid, octyl-, 1,2-phenylene ester (1 supplier)485800-58-6
CARBAMIC ACID, OCTYL-, 16-MERCAPTOHEXADECYL ESTER (1 supplier)
Compound Structure IUPAC Name: 16-sulfanylhexadecyl N-octylcarbamate | CAS Registry Number: 685568-13-2
Synonyms: CTK1H5911, Carbamic acid, octyl-, 16-mercaptohexadecyl ester

Molecular Formula: C25H51NO2SMolecular Weight: 429.742940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFDYVVMTOZDREM-UHFFFAOYSA-N

685568-13-2
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