Benzyl methylcarbamate,benzyl morpholine-2-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : B

126401 to 126450 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl methylcarbamate (5 suppliers)

IUPAC Name: benzyl N-methylcarbamate | CAS Registry Number: 30379-59-0
Synonyms: benzyl N-methylcarbamate, AC1LBQ0C, SureCN645204, AKOS015940579, Carbamic acid, methyl-, phenylmethyl ester

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMDPEBMTDBSGAE-UHFFFAOYSA-N

30379-59-0

benzyl morpholine-2-carboxylate (0 suppliers)

IUPAC Name: benzyl morpholine-2-carboxylate | CAS Registry Number: 859634-84-7
Synonyms: SCHEMBL924173, KSDSLTGLIGWVHY-UHFFFAOYSA-N, Phenylmethyl 2-morpholinecarboxylate, AKOS011008122, 2-Morpholinecarboxylic acid, phenylmethyl ester

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSDSLTGLIGWVHY-UHFFFAOYSA-N

859634-84-7

BENZYL MORPHOLINE-3-CARBOXYLATE HYDROCHLORIDE (0 suppliers)

BENZYL MYRISTATE (6 suppliers)

IUPAC Name: benzyl tetradecanoate | CAS Registry Number: 31161-71-4
Synonyms: Benzyl myristate, benzyl tetradecanoate, CHEBI:447851, EINECS 250-493-3, CID3015540

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUMGCEIAYMZKEM-UHFFFAOYSA-N

31161-71-4

Benzyl N'-(benzylcarbamothioyl)-n-methyl-n-phenylcarbamimidothioate (0 suppliers)

IUPAC Name: benzyl N'-(benzylcarbamothioyl)-N-methyl-N-phenylcarbamimidothioate | CAS Registry Number: 84919-08-4
Synonyms: NSC381786, AC1NZXQ1, benzyl N'-(benzylcarbamothioyl)-N-methyl-N-phenylcarbamimidothioate, NSC-381786

Molecular Formula:	C₂₃H₂₃N₃S₂	Molecular Weight:	405.578820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEXVXBIMCGORPH-BZZOAKBMSA-N

84919-08-4

Benzyl N'-(propan-2-ylideneamino)carbamimidothioate (0 suppliers)

IUPAC Name: benzyl N'-(propan-2-ylideneamino)carbamimidothioate | CAS Registry Number: 3916-12-9
Synonyms: ST50101292, NSC525316, AC1NZHJY, MolPort-000-248-333, AKOS002233979, NSC-525316, (1Z)-4-methyl-1-(phenylmethylthio)-2,3-diazapenta-1,3-dienylamine

Molecular Formula:	C₁₁H₁₅N₃S	Molecular Weight:	221.321900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQZSCLVJHVILHH-UHFFFAOYSA-N

3916-12-9

Benzyl N'-[n-(4-chlorophenyl)sulfonyl-c-phenylcarbonimidoyl]carbamimidothioate (0 suppliers)

IUPAC Name: benzyl N'-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamimidothioate | CAS Registry Number: 5857-82-9
Synonyms: AC1M2ZWG, Ambcb5857829, MolPort-002-172-645, ZINC18125344, AKOS003626964, benzyl N'-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamimidothioate

Molecular Formula:	C₂₁H₁₈ClN₃O₂S₂	Molecular Weight:	443.969520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZJKJVQIDRQTQU-UHFFFAOYSA-N

5857-82-9

Benzyl N'-prop-2-enylcarbamimidothioate;hydrochloride (0 suppliers)

IUPAC Name: benzyl N'-prop-2-enylcarbamimidothioate;hydrochloride | CAS Registry Number: 87580-96-9
Synonyms: NSC72222, NSC-72222, NSC523075, NSC-523075

Molecular Formula:	C₁₁H₁₅ClN₂S	Molecular Weight:	242.768200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVTYMTMPAFMBOV-UHFFFAOYSA-N

87580-96-9

BENZYL N,N'-DIACETYL-BETA-CHITOBIOSIDE (0 suppliers)

BENZYL N,N'-DIACETYL-SS-CHITOBIOSIDE (7 suppliers)

IUPAC Name: N-[(2S,3S,4R,5S)-2-[(3S,4R,5S,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 19272-52-7
Synonyms: CTK8F8069, AG-E-40794, Benzyl N,N'-Diacetyl-beta-chitobioside, FT-0662733, Glucopyranoside,benzyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-, b-D- (8CI)

Molecular Formula:	C₂₃H₃₄N₂O₁₁	Molecular Weight:	514.522860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YKIHNKSMASHGRS-MWHDOEKCSA-N

19272-52-7

Benzyl N,N-bis(tert-butoxycarbonyl)-5-oxo-D-norvalinate (1 supplier)

IUPAC Name: benzyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoate | CAS Registry Number: 784156-34-9
Synonyms: KB-75437, benzyl-N,N-bis(tert-butoxycarbonyl)-5-oxo-D-norvalinate

Molecular Formula:	C₂₂H₃₁NO₇	Molecular Weight:	421.484040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MTIFZHHXZBCEMJ-QGZVFWFLSA-N

784156-34-9

Benzyl N,N-bis(tert-butoxycarbonyl)-5-oxo-L-norvalinate (1 supplier)

IUPAC Name: benzyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoate | CAS Registry Number: 1138018-25-3
Synonyms: KB-75438, benzyl-N,N-bis(tert-butoxycarbonyl)-5-oxo-L-norvalinate

Molecular Formula:	C₂₂H₃₁NO₇	Molecular Weight:	421.484040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MTIFZHHXZBCEMJ-KRWDZBQOSA-N

1138018-25-3

BENZYL N,N-DIBENZYL-L-PHENYLALANINATE (12 suppliers)

IUPAC Name: benzyl (2S)-2-(dibenzylamino)-3-phenylpropanoate | CAS Registry Number: 111138-83-1
Synonyms: Benzyl N,N-dibenzyl-L-phenylalaninate, l-n,n-dibenzylphenylalanine benzyl ester, SureCN2059549, L-Phenylalanine,N,N-bis(phenylmethyl)-, phenylmethyl ester, CTK4A7199, ZINC35643956, N,N-Dibenzylphenylalanine benzyl este, AKOS015908586, AG-D-29195, LS30170, N,N-Dibenzyl-L-phenylalanine benzyl ester, FT-0666456, A802299, I14-34167, (s)-2-dibenzylamino-3-phenyl-propionic acid benzyl ester, (phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-3-phenyl-propanoate, (2S)-2-[bis(phenylmethyl)amino]-3-phenylpropanoic acid (phenylmethyl) ester, BenzylN,N-dibenzyl-L-phenylalaninate; L-N,N-Dibenzylphenylalanine benzyl ester;N,N-Dibenzyl-L-phenylalanine benzyl ester; N,N-Dibenzylphenylalanine benzylester

Molecular Formula:	C₃₀H₂₉NO₂	Molecular Weight:	435.556760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOAGXYJGAZOTAA-LJAQVGFWSA-N

111138-83-1

Benzyl N,n-diethylcarbamate (1 supplier)

IUPAC Name: benzyl N,N-diethylcarbamate | CAS Registry Number: 51170-56-0
Synonyms: AGN-PC-0N1IW9, N,N-Diethylcarbamic acid benzyl ester, Carbamic acid, diethyl-, phenylmethyl ester

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYEFZRJHKJIURZ-UHFFFAOYSA-N

51170-56-0

Benzyl N,n-dimethylcarbamimidothioate (0 suppliers)

IUPAC Name: benzyl N,N-dimethylcarbamimidothioate | CAS Registry Number: 24244-54-0
Synonyms: Carbamimidothioic acid, N,N-dimethyl-, phenylmethyl ester, AGN-PC-0NKEPX, CTK0I7532

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLIDKUIQNZHSTD-UHFFFAOYSA-N

24244-54-0

BENZYL N,N-DIMETHYLDITHIOCARBAMATE (3 suppliers)

IUPAC Name: benzyl N,N-dimethylcarbamodithioate | CAS Registry Number: 7250-18-2
Synonyms: Benzyl dimethyldithiocarbamate, 368229_ALDRICH, NSC24913, Benzyl-N,N-dimethyldithiocarbamate, MolPort-003-931-129, CID81664, EINECS 230-659-1, ZINC00389784, NCI60_001988

Molecular Formula:	C₁₀H₁₃NS₂	Molecular Weight:	211.346920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLZBIKHKXIJIHX-UHFFFAOYSA-N

7250-18-2

BENZYL N,N-DIMETHYLIMIDOCARBAMATE (1 supplier)

IUPAC Name: benzyl N,N-dimethylcarbamimidate | CAS Registry Number: 90873-02-2
Synonyms: NSC38218, Benzyl N,N-dimethylimidocarbamate, AIDS124557, AIDS-124557, CID236147, NSC 38218

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSIAGWCAFYGTOV-UHFFFAOYSA-N

90873-02-2

Benzyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valinate (0 suppliers)

1894176-44-3

Benzyl N-({[(cyclopropylcarbamoyl)methyl](methyl)carbamoyl}methyl)carbamate (3 suppliers)

IUPAC Name: benzyl N-[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]carbamate | CAS Registry Number: 1252272-80-2
Synonyms: benzyl N-({[(cyclopropylcarbamoyl)methyl](methyl)carbamoyl}methyl)carbamate, ZINC58289947, AKOS034668446, MCULE-1568256210, Z899212072

Molecular Formula:	C₁₆H₂₁N₃O₄	Molecular Weight:	319.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUMZXIQBCTYBMY-UHFFFAOYSA-N

1252272-80-2

Benzyl N-({1-[(chlorosulfonyl)methyl]cyclobutyl}methyl)carbamate (2 suppliers)

IUPAC Name: benzyl N-[[1-(chlorosulfonylmethyl)cyclobutyl]methyl]carbamate | CAS Registry Number: 1785038-25-6

Molecular Formula:	C₁₄H₁₈ClNO₄S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNFBCIYCZQLOPR-UHFFFAOYSA-N

1785038-25-6

Benzyl N-({1-[(chlorosulfonyl)methyl]cyclohexyl}methyl)carbamate (3 suppliers)

IUPAC Name: benzyl N-[[1-(chlorosulfonylmethyl)cyclohexyl]methyl]carbamate | CAS Registry Number: 1781036-32-5

Molecular Formula:	C₁₆H₂₂ClNO₄S	Molecular Weight:	359.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFLABBLXZAMBSA-UHFFFAOYSA-N

1781036-32-5

Benzyl N-({1-[(chlorosulfonyl)methyl]cyclopentyl}methyl)carbamate (2 suppliers)

IUPAC Name: benzyl N-[[1-(chlorosulfonylmethyl)cyclopentyl]methyl]carbamate | CAS Registry Number: 1784289-25-3

Molecular Formula:	C₁₅H₂₀ClNO₄S	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZWHBLARDIREOA-UHFFFAOYSA-N

1784289-25-3

Benzyl N-({1-[(chlorosulfonyl)methyl]cyclopropyl}methyl)-N-methylcarbamate (2 suppliers)

IUPAC Name: benzyl N-[[1-(chlorosulfonylmethyl)cyclopropyl]methyl]-N-methylcarbamate | CAS Registry Number: 1785038-32-5

Molecular Formula:	C₁₄H₁₈ClNO₄S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZBXBIVZAMFNNN-UHFFFAOYSA-N

1785038-32-5

Benzyl N-({1-[(chlorosulfonyl)methyl]cyclopropyl}methyl)carbamate (3 suppliers)

IUPAC Name: benzyl N-[[1-(chlorosulfonylmethyl)cyclopropyl]methyl]carbamate | CAS Registry Number: 1780518-29-7

Molecular Formula:	C₁₃H₁₆ClNO₄S	Molecular Weight:	317.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKHOHKKZOMNHEX-UHFFFAOYSA-N

1780518-29-7

Benzyl N-({4-[(4-chlorophenyl)carbamoyl]phenyl}methyl)carbamate (3 suppliers)

IUPAC Name: benzyl N-[[4-[(4-chlorophenyl)carbamoyl]phenyl]methyl]carbamate | CAS Registry Number: 477847-75-9
Synonyms: benzyl N-({4-[(4-chlorophenyl)carbamoyl]phenyl}methyl)carbamate, benzyl N-[[4-[(4-chlorophenyl)carbamoyl]phenyl]methyl]carbamate, CDS1_001553, Bionet1_004097, Oprea1_429347, DivK1c_002593, benzyl N-{4-[(4-chloroanilino)carbonyl]benzyl}carbamate, HMS580I19, ZINC1392878, AKOS005075930, MCULE-2796603748, 10P-665S

Molecular Formula:	C₂₂H₁₉ClN₂O₃	Molecular Weight:	394.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DISGVPUMTNOHJN-UHFFFAOYSA-N

477847-75-9

Benzyl N-({4-[(chlorosulfonyl)methyl]oxan-4-yl}methyl)carbamate (3 suppliers)

IUPAC Name: benzyl N-[[4-(chlorosulfonylmethyl)oxan-4-yl]methyl]carbamate | CAS Registry Number: 1781028-75-8

Molecular Formula:	C₁₅H₂₀ClNO₅S	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBJDSGNISMWMAE-UHFFFAOYSA-N

1781028-75-8

Benzyl N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)carbamate (3 suppliers)

IUPAC Name: benzyl N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)carbamate | CAS Registry Number: 1798707-16-0
Synonyms: benzyl N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)carbamate, Benzyl ((2S,3R)-1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)carbamate, AKOS033634074, MCULE-3834693447, Z1863617827

Molecular Formula:	C₁₄H₁₈F₃NO₃	Molecular Weight:	305.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SESFXBYSHTUGNX-UHFFFAOYSA-N

1798707-16-0

Benzyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate (2 suppliers)

IUPAC Name: benzyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate | CAS Registry Number: 1139884-67-5
Synonyms: SCHEMBL14863175, KB-250845, Benzyl (1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRLMBAZGFITOGU-UHFFFAOYSA-N

1139884-67-5

BENZYL N-(1,3-DIBENZYL-2,4-DIOXO-PYRIMIDIN-5-YL)-N-(2-FLUOROETHYL)CARBAMATE (4 suppliers)

IUPAC Name: benzyl N-(1,3-dibenzyl-2,4-dioxopyrimidin-5-yl)-N-(2-fluoroethyl)carbamate | CAS Registry Number: 16869-85-5
Synonyms: MLS002695085, NSC91687, CID260408, SMR001560997

Molecular Formula:	C₂₈H₂₆FN₃O₄	Molecular Weight:	487.522143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NMDJIKDRBARJGF-UHFFFAOYSA-N

16869-85-5

Benzyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)carbamate (3 suppliers)

IUPAC Name: benzyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)carbamate | CAS Registry Number: 1375069-36-5
Synonyms: ACMC-209ce4, CTK8B0684, ANW-20330

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVIIFANSLALIDM-UHFFFAOYSA-N

1375069-36-5

Benzyl n-(1,3-dioxaindan-5-yl)carbamate (1 supplier)

IUPAC Name: benzyl N-(1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 709010-30-0
Synonyms: benzyl 1,3-benzodioxol-5-ylcarbamate, MLS000064899, benzyl N-(1,3-benzodioxol-5-yl)carbamate, CHEMBL1401648, HMS2456J22, ZINC613819, AKOS003386690, SMR000077890, DB-114295, CS-0259436, EN300-7334595, SR-01000282068, (1,3-Benzodioxole-5-yl)carbamic acid benzyl ester, SR-01000282068-1, Z27647750

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHUWBXJDZIMWFQ-UHFFFAOYSA-N

709010-30-0

Benzyl N-(1,4-diamino-1,4-dioxobutan-2-yl)carbamate (0 suppliers)

IUPAC Name: benzyl N-(1,4-diamino-1,4-dioxobutan-2-yl)carbamate | CAS Registry Number: 962-51-6
Synonyms: NSC164095, AC1L6N11, NSC-164095, benzyl N-(1,4-diamino-1,4-dioxobutan-2-yl)carbamate

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NGQXBWKMPPALND-UHFFFAOYSA-N

962-51-6

Benzyl N-(1-carbamothioylpyrrolidin-3-yl)carbamate (1 supplier)

IUPAC Name: benzyl N-(1-carbamothioylpyrrolidin-3-yl)carbamate | CAS Registry Number: 1701750-55-1
Synonyms: FCH3603716, EN300-172025

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZCRORZSDUHHGX-UHFFFAOYSA-N

1701750-55-1

BENZYL N-(1-CARBAMOYL-2-HYDROXY-ETHYL)CARBAMATE (2 suppliers)

IUPAC Name: benzyl N-(1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate | CAS Registry Number: 3479-50-3
Synonyms: MolPort-001-826-638, NSC227275, CID313368

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NGEWHDOZPGSSLG-UHFFFAOYSA-N

3479-50-3

BENZYL N-(1-CHLORO-2,2,2-TRIFLUOROETHYL)CARBAMATE (2 suppliers)

IUPAC Name: benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate | CAS Registry Number: 6776-48-3
Synonyms: MolPort-001-812-760, NSC129902, CID98436, EINECS 229-837-1, Benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate

Molecular Formula:	C₁₀H₉ClF₃NO₂	Molecular Weight:	267.632170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGDUFVWEIZNPGG-UHFFFAOYSA-N

6776-48-3

benzyl N-(1-cyano-2-methylcyclohexyl)carbamate (1 supplier)

IUPAC Name: benzyl N-(1-cyano-2-methylcyclohexyl)carbamate | CAS Registry Number: 1392491-59-6
Synonyms: Benzyl N-(1-cyano-2-methylcyclohexyl)carbamate, MFCD23380672, Benzyl (1-cyano-2-methylcyclohexyl)carbamate

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRIBRELKSQELBO-UHFFFAOYSA-N

1392491-59-6

benzyl N-(1-cyanocycloheptyl)carbamate (1 supplier)

IUPAC Name: benzyl N-(1-cyanocycloheptyl)carbamate | CAS Registry Number: 1352999-92-8
Synonyms: MFCD21091409, ZINC96295503, AKOS015955242, MCULE-4976032855

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTVNCXWIBNQUCA-UHFFFAOYSA-N

1352999-92-8

benzyl N-(1-cyanocyclohexyl)carbamate (1 supplier)

IUPAC Name: benzyl N-(1-cyanocyclohexyl)carbamate | CAS Registry Number: 1352999-51-9
Synonyms: SCHEMBL9900827, MFCD21091408, ZINC96295502, AKOS015955241, MCULE-5196467126

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHEUIKNUWPRNLP-UHFFFAOYSA-N

1352999-51-9

benzyl N-(1-cyanocyclopentyl)carbamate (1 supplier)

IUPAC Name: benzyl N-(1-cyanocyclopentyl)carbamate | CAS Registry Number: 1352999-40-6
Synonyms: MFCD21091407, ZINC96295501, AKOS015955240, MCULE-7318689621

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URVMGRLCPLNRKT-UHFFFAOYSA-N

1352999-40-6

Benzyl N-(1-formyl-4-bicyclo[2.2.2]octanyl)carbamate (2 suppliers)

IUPAC Name: benzyl N-(1-formyl-4-bicyclo[2.2.2]octanyl)carbamate | CAS Registry Number: 1093231-02-7
Synonyms: AGN-PC-0BUZON, SCHEMBL15332764, KB-89414, benzyl (4-formylbicyclo[2.2.2]oct-1-yl)carbamate, benzyl N-(1-formyl-4-bicyclo[2.2.2]octanyl)carbamate, (4-formyl-bicyclo[2.2.2]oct-1-yl)carbamic acid benzyl ester

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJZUPQRAOZGHAB-UHFFFAOYSA-N

1093231-02-7

BEnzyl N-(1-methyl-3-oxocyclobutyl)carbamate (3 suppliers)

IUPAC Name: benzyl ~{N}-(1-methyl-3-oxocyclobutyl)carbamate | CAS Registry Number: 1428776-44-6
Synonyms: SCHEMBL14805529, CMNQTUZFTLXAMS-UHFFFAOYSA-N, benzyl (1-methyl-3-oxocyclobutyl)carbamate, Benzyl N-(1-methyl-3-oxocyclobutyl)carbamate

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMNQTUZFTLXAMS-UHFFFAOYSA-N

1428776-44-6

Benzyl N-(1-phenylbut-3-en-1-yl)carbamate (1 supplier)

IUPAC Name: benzyl N-(1-phenylbut-3-enyl)carbamate | CAS Registry Number: 138723-71-4
Synonyms: benzyl N-(1-phenylbut-3-en-1-yl)carbamate, EN300-76777, AKOS033199680, MCULE-5114328216, NE42581, alpha-Allylbenzylcarbamic acid benzyl ester, Z1259041076

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBSDEVWSSMKYKL-UHFFFAOYSA-N

138723-71-4

BENZYL N-(1-PHENYLBUT-3-EN-1-YL)CARBAMATE,95% (0 suppliers)

Benzyl N-(12-methyl-2,5,11,14-tetraoxo-3-propan-2-yl-1-oxa-4,10,13-triazacyclohexadec-15-yl)carbamate (0 suppliers)

IUPAC Name: benzyl N-(12-methyl-2,5,11,14-tetraoxo-3-propan-2-yl-1-oxa-4,10,13-triazacyclohexadec-15-yl)carbamate | CAS Registry Number: 56411-59-7
Synonyms: NSC262141, AC1L7ZUF, NSC-262141, benzyl N-(12-methyl-2,5,11,14-tetraoxo-3-propan-2-yl-1-oxa-4,10,13-triazacyclohexadec-15-yl)carbamate

Molecular Formula:	C₂₄H₃₄N₄O₇	Molecular Weight:	490.549360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GCQGHIATCQFKJE-UHFFFAOYSA-N

56411-59-7

Benzyl N-(1h-indol-2-yl)carbamate (1 supplier)

IUPAC Name: benzyl N-(1H-indol-2-yl)carbamate | CAS Registry Number: 20948-96-3
Synonyms: Carbamic acid, 1H-indol-2-yl-, phenylmethyl ester, AGN-PC-0NINII, CTK0J8214

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEINMWFSDAZYPO-UHFFFAOYSA-N

20948-96-3

BENZYL N-(1H-INDOL-5-YL)CARBAMATE (1 supplier)

IUPAC Name: benzyl N-(1H-indol-5-yl)carbamate | CAS Registry Number: 6964-97-2
Synonyms: NSC67054, CID249092

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPYMUJUAWXIUFD-UHFFFAOYSA-N

6964-97-2

Benzyl N-(1H-pyrazol-3-ylmethyl)carbamate (2 suppliers)

IUPAC Name: benzyl N-(1H-pyrazol-5-ylmethyl)carbamate | CAS Registry Number: 1291937-65-9
Synonyms: benzyl N-(1H-pyrazol-3-ylmethyl)carbamate, ZINC40693269, AKOS010464279

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVSGXBDNWBPDOY-UHFFFAOYSA-N

1291937-65-9

Benzyl N-(1H-pyrazol-4-yl)carbamate (3 suppliers)

IUPAC Name: benzyl N-(1H-pyrazol-4-yl)carbamate | CAS Registry Number: 1156352-60-1
Synonyms: benzyl N-(1H-pyrazol-4-yl)carbamate, ZINC35764509

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOYQHOBEVBNOHC-UHFFFAOYSA-N

1156352-60-1

Benzyl N-(1H-pyrazol-4-ylmethyl)carbamate (2 suppliers)

IUPAC Name: benzyl N-(1H-pyrazol-4-ylmethyl)carbamate | CAS Registry Number: 1184024-26-7
Synonyms: benzyl N-(1H-pyrazol-4-ylmethyl)carbamate, ZINC38006713, AKOS010227324, MCULE-9156411485, NE33927, benzyl N-[(1H-pyrazol-4-yl)methyl]carbamate, Z1357774293

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZKHNGNFIGEGBL-UHFFFAOYSA-N

1184024-26-7

Benzyl n-(1h-pyrazol-5-yl)carbamate (0 suppliers)

IUPAC Name: benzyl N-(1H-pyrazol-5-yl)carbamate | CAS Registry Number: 1249139-55-6
Synonyms: Benzyl (1H-pyrazol-5-yl)carbamate, ZINC42413925, AKOS010652453, CS-0260778, EN300-75873

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPMXOEDZCABCNK-UHFFFAOYSA-N

1249139-55-6

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