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CHEMICAL products beginning with : P
26501 to 26550 of 111759 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 [531] 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
phenyl N'-cyano-N-phenylimidocarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-cyano-N'-phenylcarbamimidate | CAS Registry Number: 84859-47-2
Synonyms: AC1MCMYB, Maybridge3_007512, SCHEMBL2087128, SCHEMBL12793870, MolPort-002-927-150, HMS1452H09, ZINC4695548, phenyl N-cyano-N'-phenylcarbamimidate, phenyl n'-cyano-n-phenylimidocarbamate, CCG-255892, MCULE-5123440588, TG00119, IDI1_018899

Molecular Formula: C14H11N3OMolecular Weight: 237.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPXYHORWSFJADV-UHFFFAOYSA-N

84859-47-2
PHENYL N,N'-BIS(2-CHLOROETHYL)PHOSPHORODIAMIDATE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chloroethylamino)-phenoxyphosphoryl]ethanamine | CAS Registry Number: 70772-68-8
Synonyms: MolPort-005-942-380, NSC318225, CID330342

Molecular Formula: C10H15Cl2N2O2PMolecular Weight: 297.118061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXGQLWMLQRDZBT-UHFFFAOYSA-N

70772-68-8
phenyl n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)phosphorodiamidate (2 suppliers)
Compound Structure IUPAC Name: 3-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]propan-1-ol | CAS Registry Number: 92111-04-1
Synonyms: NSC52697, AC1L6B8C, NSC-52697, OR375007, 3-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]propan-1-ol, PHENYL N,N-BIS(2-CHLOROETHYL)-N'-(3-HYDROXYPROPYL)PHOSPHORODIAMIDATE

Molecular Formula: C13H21Cl2N2O3PMolecular Weight: 355.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWFAPIMLXMGDHC-UHFFFAOYSA-N

92111-04-1
Phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate | CAS Registry Number: 1329835-22-4
Synonyms: phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate, (1-Methylethyl)carbamic Acid-d7 Phenyl Ester, Phenyl Isopropylcarbamate-d7, NSC 190576-d7, AKOS025393311, CK-0215, KS-000023U1, N-(1-Methylethyl)carbamic Acid-d7 Phenyl Ester, phenyl N-[(1,1,1,2,3,3,3-2H7)propan-2-yl]carbamate

Molecular Formula: C10H13NO2Molecular Weight: 186.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJUVFGTVVVYSFK-UNAVHCQLSA-N

1329835-22-4
Phenyl N-(1,3-benzodioxol-5-yl)carbamate (1 supplier)
PHENYL N-(1-PHENOXYETHYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(1-phenoxyethyl)carbamate | CAS Registry Number: 35451-80-0
Synonyms: NSC175867, CID300680

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJGRVJNGPKMBKF-UHFFFAOYSA-N

35451-80-0
Phenyl N-(1H-pyrazol-4-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(1H-pyrazol-4-yl)carbamate | CAS Registry Number: 1154876-74-0
Synonyms: phenyl N-(1H-pyrazol-4-yl)carbamate, ZINC35764555, AKOS009564024, MCULE-8781369427, EN300-72513, Z749649510

Molecular Formula: C10H9N3O2Molecular Weight: 203.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMXACRORSCJJDF-UHFFFAOYSA-N

1154876-74-0
Phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate | CAS Registry Number: 167264-90-6
Synonyms: phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate, SCHEMBL4456132, HMS1730N12, ZINC1386595, MFCD04125199, AKOS001187628, MCULE-1190373576, KS-000036W0, 3X-0213, SR-01000309130, SR-01000309130-1

Molecular Formula: C15H13NO4Molecular Weight: 271.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFSHNGFKRJJEMD-UHFFFAOYSA-N

167264-90-6
Phenyl N-(2,5-dimethoxyphenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(2,5-dimethoxyphenyl)carbamate | CAS Registry Number: 141717-92-2
Synonyms: phenyl N-(2,5-dimethoxyphenyl)carbamate, SCHEMBL8595732, MolPort-009-191-915, IBS-L0203437, ZINC44803032, AKOS008921698, Phenyl (2,5-dimethoxyphenyl)carbamate, GA-0050, AK471182

Molecular Formula: C15H15NO4Molecular Weight: 273.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBZBWLUWDQTLTH-UHFFFAOYSA-N

141717-92-2
Phenyl N-(2-acetylphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(2-acetylphenyl)carbamate | CAS Registry Number: 941378-46-7
Synonyms: phenyl 2-acetylphenylcarbamate, phenyl N-(2-acetylphenyl)carbamate, CTK7G7597, ZINC12505766, AKOS000209918, MCULE-5396484449, NE21828, EN300-28567

Molecular Formula: C15H13NO3Molecular Weight: 255.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQCVLICVKSKZJS-UHFFFAOYSA-N

941378-46-7
Phenyl N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(2-methyl-1,3-dioxoisoindol-5-yl)carbamate | CAS Registry Number: 949835-58-9
Synonyms: phenyl N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbamate, phenyl 2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylcarbamate, CTK7G9553, ZINC12769374, AKOS027647039, MCULE-1375213909, EN300-28951, Z32282040

Molecular Formula: C16H12N2O4Molecular Weight: 296.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNQCDEGGCXUUHJ-UHFFFAOYSA-N

949835-58-9
Phenyl N-(2-morpholinoethyl)carbamate hydrochloride (1 supplier)
Phenyl N-(2-morpholinoethyl)carbamatehydrochloride (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(2-morpholin-4-ylethyl)carbamate;hydrochloride | CAS Registry Number: 1171158-20-5
Synonyms: phenyl N-(2-morpholinoethyl)carbamate hydrochloride, Phenyl (2-morpholinoethyl)carbamate hydrochloride, phenyl N-[2-(morpholin-4-yl)ethyl]carbamate hydrochloride, CTK7G9560, KS-000025BU, MFCD09027097, AKOS005072538, GA-0215, RP15673, phenylmorpholinoethylcarbamatehydrochloride

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEKTYQMXOKCWFF-UHFFFAOYSA-N

1171158-20-5
Phenyl N-(2-piperidinoethyl)carbamate hydrochloride (1 supplier)
Phenyl N-(2-piperidinoethyl)carbamatehydrochloride (0 suppliers)
phenyl N-(2-pyridyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-pyridin-2-ylcarbamate | CAS Registry Number: 20951-00-2
Synonyms: Phenyl pyridin-2-ylcarbamate, 2-PHENOXYCARBONYLAMINOPYRIDINE, phenyl 2-pyridinylcarbamate, Oprea1_179006, SCHEMBL1011540, SCHEMBL10357294, IDQIVMAVPVTKGL-UHFFFAOYSA-N, ZINC13236133, (2-Pyridyl)carbamic acid phenyl ester, AKOS024258998, Pyridin-2-yl-carbamic acid phenyl ester, AJ-63522, AK158792, DA-43292, SC-32854, Carbamic acid, N-2-pyridinyl-, phenyl ester

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDQIVMAVPVTKGL-UHFFFAOYSA-N

20951-00-2
phenyl N-(3,4-dichlorophenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 57148-27-3
Synonyms: Phenyl 3,4-dichlorocarbanilate, AC1L47FF, SureCN11175842, STOCK1S-88449, CTK1H1667, MolPort-002-556-632, Phenyl 3,4-dichlorophenylcarbamate, STL328127, ZINC00396451, phenyl (3,4-dichlorophenyl)carbamate, AKOS008917227, MCULE-8886723360, Carbamic acid, (3,4-dichlorophenyl)-, phenyl ester

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXLHYKEKXUFFZ-UHFFFAOYSA-N

57148-27-3
Phenyl N-(3-Aminophenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(3-aminophenyl)carbamate | CAS Registry Number: 68621-59-0
Synonyms: phenyl N-(3-aminophenyl)carbamate, SCHEMBL8061299, ZINC47843687, AKOS022656532, MCULE-1328913590, NE20106, EN300-56852, Z969559960

Molecular Formula: C13H12N2O2Molecular Weight: 228.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXRLLLRWRZSZLT-UHFFFAOYSA-N

68621-59-0
phenyl N-(3-chloro-4-fluorosulfonyl-phenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(3-chloro-4-fluorosulfonylphenyl)carbamate | CAS Registry Number: 21322-78-1
Synonyms: NSC140592, AC1Q6YN7, DTXSID60943848, AC1L6160, ZINC104130611, NSC-140592, phenyl N-(3-chloro-4-fluorosulfonylphenyl)carbamate, Phenyl hydrogen [3-chloro-4-(fluorosulfonyl)phenyl]carbonimidate

Molecular Formula: C13H9ClFNO4SMolecular Weight: 329.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPUSNYDLTAIWLW-UHFFFAOYSA-N

21322-78-1
Phenyl N-(3-cyano-4,5-dimethylthiophen-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(3-cyano-4,5-dimethylthiophen-2-yl)carbamate | CAS Registry Number: 1031130-65-0
Synonyms: phenyl N-(3-cyano-4,5-dimethylthiophen-2-yl)carbamate, phenyl 3-cyano-4,5-dimethylthien-2-ylcarbamate, CTK7C6703, ZINC12997576, AKOS008919642, MCULE-9366334215, EN300-31836, Z28750920

Molecular Formula: C14H12N2O2SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICTLCRJYSUBUDC-UHFFFAOYSA-N

1031130-65-0
phenyl N-(3-nitrophenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(3-nitrophenyl)carbamate | CAS Registry Number: 35289-89-5
Synonyms: phenyl 3-nitrophenylcarbamate, 3-NITROPHENYL PHENYLCARBAMATE, AC1Q1XEB, AC1L1X16, AC1Q1Y16, phenyl (3-nitrophenyl)carbamate, CTK1C2529, MolPort-001-845-830, ZINC02008751, AKOS001377991, AG-B-42821, MCULE-8358261145, UPCMLD0ENAT5817534:001, EN300-27176, T5817534

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRBQTHUEPKJNBD-UHFFFAOYSA-N

35289-89-5
PHENYL N-(4-(6-CARBAMOYL-7-METHOXY-4-QUINOLYL)OXY-2-CHLOROPHENYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-2-chlorophenyl]carbamate | CAS Registry Number: 417722-95-3
Synonyms: BNMGPDZKAHVEQH-UHFFFAOYSA-N, SCHEMBL1892824, AKOS030632311, phenyl N-(4-(6-carbamoyl-7-methoxy-4-quinolyl)oxy-2-chlorophenyl)carbamate, phenyl N-[4-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-2-chlorophenyl]carbamate

Molecular Formula: C24H18ClN3O5Molecular Weight: 463.874 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNMGPDZKAHVEQH-UHFFFAOYSA-N

417722-95-3
Phenyl N-(4-fluorosulfonyl-2-methylphenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-fluorosulfonyl-2-methylphenyl)carbamate | CAS Registry Number: 21322-76-9
Synonyms: NSC212406, AGN-PC-0JOS1X, AC1L7G6Y, NSC-212406, phenyl N-(4-fluorosulfonyl-2-methylphenyl)carbamate, phenyl N-(4-fluorosulfonyl-2-methyl-phenyl)carbamate

Molecular Formula: C14H12FNO4SMolecular Weight: 309.312783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXENTZOZAMCDGR-UHFFFAOYSA-N

21322-76-9
PHENYL N-(4-FLUOROSULFONYL-3-METHYL-PHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-fluorosulfonyl-3-methylphenyl)carbamate | CAS Registry Number: 21322-77-0
Synonyms: NSC124416, CID276439

Molecular Formula: C14H12FNO4SMolecular Weight: 309.312783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSBOFAUYGBDMLU-UHFFFAOYSA-N

21322-77-0
Phenyl N-(4-fluorosulfonylphenyl)-n-methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-fluorosulfonylphenyl)-N-methylcarbamate | CAS Registry Number: 21322-80-5
Synonyms: phenyl N-(4-fluorosulfonylphenyl)-N-methylcarbamate, NSC211703, AGN-PC-0JORO7, AC1L7F0V, NSC-211703

Molecular Formula: C14H12FNO4SMolecular Weight: 309.312783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGCJWINZVHURMZ-UHFFFAOYSA-N

21322-80-5
phenyl N-(4-hydroxy-9,10-dioxo-anthracen-1-yl)carbamate (1 supplier)6937-73-1
Phenyl N-(4-hydroxyphenyl)-N-methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-hydroxyphenyl)-N-methylcarbamate | CAS Registry Number: 955948-12-6
Synonyms: phenyl N-(4-hydroxyphenyl)-N-methylcarbamate, ZINC20212739, AKOS005874637, MCULE-2963261538, NE54650

Molecular Formula: C14H13NO3Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJSSOXDICOVVHW-UHFFFAOYSA-N

955948-12-6
Phenyl N-(4-methoxy-2-nitrophenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-methoxy-2-nitrophenyl)carbamate | CAS Registry Number: 169604-46-0
Synonyms: phenyl 4-methoxy-2-nitrophenylcarbamate, phenyl N-(4-methoxy-2-nitrophenyl)carbamate, SCHEMBL8778038, CTK7A0479, ZINC12505385, AKOS008968557, MCULE-9631904778, EN300-27163, Z58411146

Molecular Formula: C14H12N2O5Molecular Weight: 288.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVIQJJIORLWADD-UHFFFAOYSA-N

169604-46-0
PHENYL N-(4-METHOXYPHENYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-methoxyphenyl)carbamate | CAS Registry Number: 20950-96-3
Synonyms: Maybridge3_000564, Oprea1_071795, Oprea1_581295, NSC25128, MolPort-001-816-264, HMS1432J14, CID230348, ZINC00395242, IDI1_011951

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBVCBHSFYDKGFP-UHFFFAOYSA-N

20950-96-3
phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 894802-03-0
Synonyms: AK146819, Phenyl (5-chloro-4-methylthiazol-2-yl)carbamate

Molecular Formula: C11H9ClN2O2SMolecular Weight: 268.719360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWBXJJDPHBFPBS-UHFFFAOYSA-N

894802-03-0
phenyl N-(5-cyanopyridin-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(5-cyanopyridin-2-yl)carbamate | CAS Registry Number: 862011-06-1
Synonyms: phenyl (5-cyanopyridin-2-yl)carbamate, SCHEMBL4294626, BGVAIBDDJMMAML-UHFFFAOYSA-N, ZINC51953442, AKOS011639409, DA-41110, FT-0728502, (5-Cyano-pyridin-2-yl)-carbamic acid phenyl ester

Molecular Formula: C13H9N3O2Molecular Weight: 239.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGVAIBDDJMMAML-UHFFFAOYSA-N

862011-06-1
Phenyl N-(5-methyl-1,2,4-oxadiazol-3-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-methyl-1,2,4-oxadiazol-3-yl)carbamate | CAS Registry Number: 1182358-65-1
Synonyms: phenyl N-(5-methyl-1,2,4-oxadiazol-3-yl)carbamate, ZINC95347682

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKWHEFYVRPQWHS-UHFFFAOYSA-N

1182358-65-1
Phenyl N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbamate | CAS Registry Number: 93501-16-7
Synonyms: BRN 4535562, (2,3-Dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)carbamic acid phenyl ester, Carbamic acid, (2,3-dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)-, phenyl ester, LS-49374

Molecular Formula: C13H11N3O3SMolecular Weight: 289.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYKXOZXKVSJNSP-UHFFFAOYSA-N

93501-16-7
PHENYL N-(6-CHLORO-5-TERT-BUTYL-PYRIDAZIN-3-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-tert-butyl-6-chloropyridazin-3-yl)carbamate | CAS Registry Number: 102999-48-4
Synonyms: CID163713, LS-49133, Phenyl (6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)carbamate, Carbamic acid, (6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-, phenyl ester

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.759440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHBFPHFXXGEKA-UHFFFAOYSA-N

102999-48-4
Phenyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 874594-84-0
Synonyms: phenyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate, phenyl 6-fluoro-1,3-benzothiazol-2-ylcarbamate, EN300-15288, MLS001172780, CHEMBL1583068, CTK7G8219, HMS2887L24, ZINC4218874, AKOS028121912, MCULE-9539620113, SMR000592046, Z27970127

Molecular Formula: C14H9FN2O2SMolecular Weight: 288.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHSNKKPRRSEVEG-UHFFFAOYSA-N

874594-84-0
Phenyl N-(cyclopropylmethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(cyclopropylmethyl)carbamate | CAS Registry Number: 66849-70-5
Synonyms: PHENYL N-(CYCLOPROPYLMETHYL)CARBAMATE, SCHEMBL8392199, ZINC70225584, AKOS006229255, MCULE-6066126366, NE62491, Z286242306

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUOGAYJQSBOBDM-UHFFFAOYSA-N

66849-70-5
PHENYL N-(HYDROXYMETHYL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: phenyl N-(hydroxymethyl)carbamate | CAS Registry Number: 35657-72-8
Synonyms: Ambkt1427, Phenyl (hydroxymethyl)carbamate, MolPort-002-473-567, CID147619, ZINC05484624, Carbamic acid, (hydroxymethyl)-, phenyl ester, 15058-51-2

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMXBVIACUMVBKX-UHFFFAOYSA-N

35657-72-8
Phenyl N-(methylsulfonyl)-N-phenylcarbamate (0 suppliers)
Phenyl N-(piperidin-4-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-piperidin-4-ylcarbamate | CAS Registry Number: 1019365-50-4
Synonyms: phenyl n-(piperidin-4-yl)carbamate, SCHEMBL8204599, ZINC19816303, AKOS000204630, MCULE-7860726328, EN300-145991

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZWPYPPCMRTSFJ-UHFFFAOYSA-N

1019365-50-4
Phenyl N-(piperidin-4-yl)carbamate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: phenyl N-piperidin-4-ylcarbamate;hydrochloride | CAS Registry Number: 1251924-51-2
Synonyms: phenyl N-(piperidin-4-yl)carbamate hydrochloride, MCULE-5061133869, NE17911, EN300-66417, Z1263529582

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMKJWNPWUUVREB-UHFFFAOYSA-N

1251924-51-2
Phenyl N-(quinolin-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-quinolin-3-ylcarbamate | CAS Registry Number: 821768-22-3
Synonyms: phenyl N-(quinolin-3-yl)carbamate, Phenyl N-quinolin-3-ylcarbamate, phenyl quinolin-3-ylcarbamate, SCHEMBL4108874, ZINC70274950, AKOS009127138, Z242278530

Molecular Formula: C16H12N2O2Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQFIWELAGHWNIN-UHFFFAOYSA-N

821768-22-3
Phenyl N-(thiadiazol-5-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(thiadiazol-5-yl)carbamate | CAS Registry Number: 2039-13-6
Synonyms: MLS003107275, phenyl N-(thiadiazol-5-yl)carbamate, NSC267218, AGN-PC-0JOYLH, AC1L81VU, SCHEMBL11336495, ALLQHEFPIVLZCH-UHFFFAOYSA-N, NSC-267218, 5-phenoxycarbonylamino-1,2,3-thiadiazole, SMR001822148, Carbamic acid, 1,2,3-thiadiazol-5-yl-, phenyl ester

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALLQHEFPIVLZCH-UHFFFAOYSA-N

2039-13-6
phenyl N-[(1E)-buta-1,3-dienyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[(1E)-buta-1,3-dienyl]carbamate | CAS Registry Number: 61759-55-5
Synonyms: AC1NUXUH, Carbamic acid,1,3-butadienyl-phenyl ester,(E)-, Carbamic acid, 1,3-butadienyl-phenyl ester, (E)-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIXACKNPAQIZJZ-YCRREMRBSA-N

61759-55-5
phenyl N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamate (4 suppliers)
Compound Structure Synonyms: (6bR,10aS)-Ethyl 3-methyl-2-oxo-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate, KS-00000LPB, FT-0699937

Molecular Formula: C17H21N3O3Molecular Weight: 315.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAGHUWIRBRMPCV-CHWSQXEVSA-N

313369-25-4
Phenyl N-[2-(1-pyrrolidinyl)ethyl]carbamate hydrochloride (1 supplier)
Phenyl N-[2-(1-pyrrolidinyl)ethyl]carbamatehydrochloride (0 suppliers)
Phenyl N-[2-(1H-imidazol-1-yl)phenyl]carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(2-imidazol-1-ylphenyl)carbamate | CAS Registry Number: 1456404-92-4
Synonyms: ZINC70286231

Molecular Formula: C16H13N3O2Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGXJWSJGZSEYJD-UHFFFAOYSA-N

1456404-92-4
Phenyl N-[2-(dimethylamino)ethyl]carbamate hydrochloride (1 supplier)
Phenyl N-[2-(dimethylamino)ethyl]carbamatehydrochloride (0 suppliers)
Phenyl N-[2-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-[2-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]carbamate | CAS Registry Number: 76569-20-5
Synonyms: NSC327193, AC1L7A29, NSC-327193, phenyl N-[2-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]carbamate

Molecular Formula: C18H21N3O6Molecular Weight: 375.375840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WYDCDGBEEHRTSR-UHFFFAOYSA-N

76569-20-5
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