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 : B
120251 to 120300 of 157739 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 [2406] 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL N-[3-BENZYLSULFANYL-1-[2-[[1-(CARBAMOYLMETHYLCARBAMOYL)-3-METHYL-BUTYL]CARBAMOYL]PYRROLIDIN-1-YL]-1-OXO-PROPAN-2-YL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[2-[[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 16747-86-7
Synonyms: NSC270032, CID320897

Molecular Formula: C31H41N5O6SMolecular Weight: 611.752140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LKKTUZFDONFJKQ-UHFFFAOYSA-N

16747-86-7
Benzyl N-[4-(4-cyano-3-fluorophenyl)phenyl]carbamate (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(4-cyano-3-fluorophenyl)phenyl]carbamate | CAS Registry Number: 1381944-75-7
Synonyms: ACMC-209cgs, CTK8B0742, ANW-20426

Molecular Formula: C21H15FN2O2Molecular Weight: 346.354403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXVLLWPSFPWDHT-UHFFFAOYSA-N

1381944-75-7
benzyl N-[4-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)phenyl-4-yl-methyl]-N-pentanoyl-L-valinate (0 suppliers)894793-37-4
BENZYL N-[4-(5-NITRO-6-OXO-1H-(PYRIDIN-3-YL))PHENYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(5-nitro-6-oxo-1H-pyridin-3-yl)phenyl]carbamate | CAS Registry Number: 64606-03-7
Synonyms: NSC298798, CID4374306

Molecular Formula: C19H15N3O5Molecular Weight: 365.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCBHPBAHUZYQLN-UHFFFAOYSA-N

64606-03-7
BENZYL N-[4-(CYCLOHEXYLSULFAMOYL)PHENYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate | CAS Registry Number: 35819-74-0
Synonyms: NSC112313, CID270120

Molecular Formula: C20H24N2O4SMolecular Weight: 388.480560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMHJRQVANBOHJR-UHFFFAOYSA-N

35819-74-0
BENZYL N-[4-(DIAMINOMETHYLIDENEAMINO)-1-(NAPHTHALEN-2-YLCARBAMOYL)BUTYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]carbamate | CAS Registry Number: 17278-95-4
Synonyms: NSC164092, CID424372

Molecular Formula: C24H27N5O3Molecular Weight: 433.502880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IKWSULXYCUQIIT-UHFFFAOYSA-N

17278-95-4
BENZYL N-[4-[[4,5-DICYANO-1-(CYANOMETHYL)-1H-IMIDAZOL-2-YL]AZO]PHENYL]-N-METHYLGLYCINATE (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-[4-[[4,5-dicyano-1-(cyanomethyl)imidazol-2-yl]diazenyl]-N-methylanilino]acetate | CAS Registry Number: 94199-50-5
Synonyms: EINECS 303-423-1, Benzyl N-(4-((4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl)azo)phenyl)-N-methylglycinate

Molecular Formula: C23H18N8O2Molecular Weight: 438.441420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GORZOAWJKSYZIM-UHFFFAOYSA-N

94199-50-5
Benzyl N-[4-[6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-3-yl]butyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[4-[6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-3-yl]butyl]carbamate | CAS Registry Number: 6052-98-8
Synonyms: AC1NROJ8, benzyl N-[4-[6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-3-yl]butyl]carbamate

Molecular Formula: C31H45N3O7Molecular Weight: 571.704900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SGXXERDXONOCOJ-UHFFFAOYSA-N

6052-98-8
BENZYL N-[5-[[(1S)-1-[[(2R,3R)-4-[[(1S,2R)-1-[(3-AMINO-5,6-DIMETHYL-PYRAZIN-2-YL)METHYLCARBAMOYL]-2-METHYL-BUTYL] CARBAMOYL]-1-CYCLOHEXYL-3-HYDROXY-BUTAN-2-YL]CARBAMOYLMETHYLCARBAMOYL]-2-PHENYL-ETHYL]CARBAMOYL]PENTYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[6-[[(2S)-1-[[2-[[(2S,3S)-5-[[(2S,3S)-1-[(3-amino-5,6-dimethylpyrazin-2-yl)methylamino]-3-methyl-1-oxopentan-2-yl]amino]-1-cyclohexyl-3-hydroxy-5-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-6-oxohexyl]carbamate | CAS Registry Number: 126657-82-7
Synonyms: Emd 55450, Emd-55450, CID196805, L-threo-Pentonamide, N-(1-((((3-amino-5,6-dimethylpyrazinyl)methyl)amino)carbonyl)-2-methylbutyl)-5-cyclohexyl-2,4,5-trideoxy-4-((N-(N-(1-oxo-6-(((phenylmethoxy)carbonyl)amino)hexyl)-L-phenylalanyl)glycyl)amino)-, (S-(R*,R*))-

Molecular Formula: C49H71N9O8Molecular Weight: 914.143540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HHGJXWXMIPQAKO-XJSDINBQSA-N

126657-82-7
BENZYL N-[6,19-BIS(ACETAMIDOMETHYLSULFANYLMETHYL)-9,22-DIMETHYL-2,5,8,11,15,18,21,24-OCTAOXO-25-PHENYLMETHOXYCARBONYLAMINO-3,16-DIPROPYL-1,14-DIOXA-4,7,10,17,20,23-HEXAZACYCLOHEXACOS-12-YL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[6,19-bis(acetamidomethylsulfanylmethyl)-9,22-dimethyl-2,5,8,11,15,18,21,24-octaoxo-25-(phenylmethoxycarbonylamino)-3,16-dipropyl-1,14-dioxa-4,7,10,17,20,23-hexazacyclohexacos-12-yl]carbamate | CAS Registry Number: 63519-99-3
Synonyms: CID152355, CID 152355, L-Valine, N-((phenylmethoxy)carbonyl)-D-seryl-L-alanyl-S-((acetylamino)methyl)-L-cysteinyl-, bimol. (4-1'),(4'-1)-dilactone

Molecular Formula: C50H70N10O16S2Molecular Weight: 1131.278200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: RGTJWMOWQIGAOK-UHFFFAOYSA-N

63519-99-3
BENZYL N-[6-(1-HYDROXYPROPAN-2-YLCARBAMOYLMETHYL)-5,12-DIOXO-3-TERT-BUTYL-1-OXA-4-AZACYCLODODEC-8-EN-11-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-tert-butyl-6-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]carbamate | CAS Registry Number: 6051-91-8
Synonyms: CID5223361, AML1_002321

Molecular Formula: C27H39N3O7Molecular Weight: 517.614460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FSRJWEMITUAKIY-UHFFFAOYSA-N

6051-91-8
Benzyl N-[bis(2-chloroethyl)amino]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[bis(2-chloroethyl)amino]carbamate | CAS Registry Number: 77944-94-6
Synonyms: BRN 2281694, Benzyl 3,3-bis(2-chloroethyl)carbazate, CARBAZIC ACID, 3,3-BIS(2-CHLOROETHYL)-, BENZYL ESTER, N(sup 2),N(sup 2)-Bis(2-chloraethyl)-carbobenzyloxyhydrazid [German], AC1L1FR6, LS-51607, benzyl N-[bis(2-chloroethyl)amino]carbamate, 3,3-Bis(2-chloroethyl)carbazic acid benzyl ester, benzyl 2,2-bis(2-chloroethyl)hydrazinecarboxylate, N(sup 2),N(sup 2)-Bis(2-chloraethyl)-carbobenzyloxyhydrazid

Molecular Formula: C12H16Cl2N2O2Molecular Weight: 291.173640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMCBHTOBHPXRIG-UHFFFAOYSA-N

77944-94-6
BENZYL N-[CYCLOHEXYL(PHENYLSULFONYL)METHYL]-CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[benzenesulfonyl(phenyl)methyl]carbamate | CAS Registry Number: 383366-27-6
Synonyms: Carbamic acid, [phenyl(phenylsulfonyl)methyl]-, phenylmethyl ester, AGN-PC-00KA9J, CTK1A8974

Molecular Formula: C21H19NO4SMolecular Weight: 381.444860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTUZJCMIWBSURY-UHFFFAOYSA-N

383366-27-6
BENZYL N-[N-[N-[(BENZYLOXY)CARBONYL]-L-LEUCYL]GLYCYL]-L-LEUCINATE (5 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-4-methyl-2-[[2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]pentanoate | CAS Registry Number: 84030-23-9
Synonyms: EINECS 281-794-8, Benzyl N-(N-(N-((benzyloxy)carbonyl)-L-leucyl)glycyl)-L-leucinate

Molecular Formula: C29H39N3O6Molecular Weight: 525.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KECPXLPOXOPMJF-DQEYMECFSA-N

84030-23-9
BENZYL N-{?-(CHLOROSULFONYL)-2-THIENYL]METHYL}CARBAMATE (5 suppliers)499770-98-8
BENZYL N-{3-FLUORO-4-[(1E)-3-OXOPROP-1-EN-1-YL]PHENYL}CARBAMATE (1 supplier)
Benzyl N-Acetyl-4,6-O-benzylidene-?-isomuramic Acid (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid | CAS Registry Number: 730911-70-3
Synonyms: FT-0662662, Benzyl N-Acetyl-4,6-O-benzylidene-|A-isomuramic Acid, N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-isomuramic Acid

Molecular Formula: C25H29NO8Molecular Weight: 471.499660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPMVSNCFXDOJX-WAUMRMSNSA-N

730911-70-3
Benzyl N-Acetyl-4,6-O-benzylidene-?-isomuramic Acid Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate | CAS Registry Number: 104371-52-0
Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene-|A-isomuramic Acid Methyl Ester, N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-isomuramic Acid Methyl Ester, 2-Acetamido-4,6-O-benzylidene-3-O-(L-1-carboxyethyl)-2-deoxy-|A-D-glucopyranoside Benzyl Methyl Ester

Molecular Formula: C26H31NO8Molecular Weight: 485.526240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZDYOCWILIJFUOR-BCHDKMROSA-N

104371-52-0
Benzyl N-Acetyl-4,6-O-Benzylidene-A-D-Muramic Acid (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid | CAS Registry Number: 2862-03-5
Synonyms: CTK8F8072, AG-L-65025, Benzyl N-Acetyl-4,6-O-benzylidene-alpha-D-muramic Acid

Molecular Formula: C25H29NO8Molecular Weight: 471.499660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPMVSNCFXDOJX-BQIQTTFUSA-N

2862-03-5
BENZYL N-ACETYL-4,6-O-BENZYLIDENE-A-D-MURAMIC ACID, METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate | CAS Registry Number: 104371-51-9
Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene-|A-D-muramic Acid Methyl Ester, N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-muramic Acid Methyl Ester, [3(R)]-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-4,6-O-(phenylmethylene)-|A-D-glucopyranoside

Molecular Formula: C26H31NO8Molecular Weight: 485.526240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZDYOCWILIJFUOR-GORWESQLSA-N

104371-51-9
BENZYL N-ACETYL-4,6-O-BENZYLIDENE-A-D-MURAMIC ACID,METHYL ESTER (9 suppliers)66141-63-7
Benzyl N-Acetyl-4,6-O-Benzylidenemuramic Acid (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(6S,7S,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid | CAS Registry Number: 74842-55-0
Synonyms: Benzyl N-acetyl-4,6-O-benzylidenemuramic acid, CTK8F8071, AG-G-97854, D-Glucopyranoside,phenylmethyl 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-4,6-O-(phenylmethylene)-,[3(R)]-;

Molecular Formula: C25H29NO8Molecular Weight: 471.499660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPMVSNCFXDOJX-QISPMSCXSA-N

74842-55-0
BENZYL N-ACETYL-6-O-BENZYL-A-D-MURAMIC ACID, METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate | CAS Registry Number: 107671-54-5
Synonyms: SureCN8331345, Benzyl N-Acetyl-6-O-benzyl-|A-D-muramic Acid Methyl Ester, N-Acetyl-1,6-bis-O-(phenylmethyl)-|A-muramic Acid Methyl Ester, (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-|A-D-glucopyranoside

Molecular Formula: C26H33NO8Molecular Weight: 487.542120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSTACECEWGGFLK-IPIPSWHMSA-N

107671-54-5
Benzyl N-allylcarbamate (9 suppliers)
Compound Structure IUPAC Name: benzyl N-prop-2-enylcarbamate | CAS Registry Number: 5041-33-8
Synonyms: Benzyl allylcarbamate, ZINC02381223, benzyl-N-allylcarbamate, AC1LBQ1F, SureCN195242, benzyl N-prop-2-enylcarbamate, N-Carbobenzyloxy-2-propenamine, CTK1G6733, MolPort-001-766-468, ACT09783, SBB091294, benzyl N-(prop-2-en-1-yl)carbamate, AG-B-15192, AG-C-09533, Carbamic acid, N-allyl-, benzyl ester, OR28285, (phenylmethoxy)-N-prop-2-enylcarboxamide, AK-41880, KB-99674, Carbamic acid, 2-propenyl-, phenylmethyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSLGKRDOEMLAJV-UHFFFAOYSA-N

5041-33-8
Benzyl N-amino-n-methylcarbamodithioate (1 supplier)
Compound Structure IUPAC Name: benzyl N-amino-N-methylcarbamodithioate | CAS Registry Number: 25554-81-8
Synonyms: Hydrazinecarbodithioic acid, 1-methyl-, phenylmethyl ester, AGN-PC-0NGC3E, SCHEMBL7810369, CTK0J3964

Molecular Formula: C9H12N2S2Molecular Weight: 212.334980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVWZTAJAEIEHNR-UHFFFAOYSA-N

25554-81-8
BENZYL N-BENZYLIDENEALANINATE (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(benzylideneamino)propanoate | CAS Registry Number: 81852-01-9
Synonyms: CTK5E9147, AG-H-28249

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTPUINJSJWMGRO-AWEZNQCLSA-N

81852-01-9
BENZYL N-BENZYLOXYCARBONYL-DL-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: benzyl 2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 5513-39-3
Synonyms: Benzyl N-benzyloxycarbonyl-DL-alaninate, EINECS 226-857-2, CID111070

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAFULDPKQDKWIN-UHFFFAOYSA-N

5513-39-3
BENZYL N-BENZYLOXYCARBONYLGLYCINATE (6 suppliers)
Compound Structure IUPAC Name: benzyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 5513-38-2
Synonyms: Benzyl N-benzyloxycarbonylglycinate, CHEBI:266654, CID79648, EINECS 226-856-7, benzyl 2-phenylmethoxycarbonylaminoacetate, Benzyloxycarbonylamino-acetic acid benzyl ester

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STICGTUXBDFNAJ-UHFFFAOYSA-N

5513-38-2
Benzyl N-Benzylpyrrolidine-3-carboxylate (9 suppliers)
Compound Structure IUPAC Name: benzyl 1-benzylpyrrolidine-3-carboxylate | CAS Registry Number: 570423-97-1
Synonyms: 1-BENZYL-PYRROLIDINE-3-CARBOXYLIC ACID BENZYL ESTER, MolPort-028-960-512, KM0065, AKOS022184121, TRA0059102, Benzyl 1-benzylpyrrolidine-3-carboxylate, AK-85858, DA-19013, SY019796, TC-308075

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUEPOWKKYXJBSY-UHFFFAOYSA-N

570423-97-1
Benzyl N-Boc-3-amino-5-iodopentanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 5-iodo-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 643044-91-1
Synonyms: AKOS027256987, AK209678, SY030108

Molecular Formula: C17H24INO4Molecular Weight: 433.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIKUDQMPCDIZIS-UHFFFAOYSA-N

643044-91-1
Benzyl N-Boc-4-isopropyl-4-piperidinecarboxylate (9 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl 4-propan-2-ylpiperidine-1,4-dicarboxylate | CAS Registry Number: 1226776-80-2
Synonyms: AKOS015950543, AB1001029, BENZYL N-BOC-4-ISOPROPYL-4-PIPERIDINECARBOXYLATE

Molecular Formula: C21H31NO4Molecular Weight: 361.475140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWNDJDHFFBXOSV-UHFFFAOYSA-N

1226776-80-2
Benzyl N-Boc-azetidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 3-O-benzyl 1-O-tert-butyl azetidine-1,3-dicarboxylate | CAS Registry Number: 1803599-76-9
Synonyms: SCHEMBL17874004, MolPort-028-950-503, ZINC95883474, AKOS027460774, SY027060, 3-benzyl 1-tert-butyl azetidine-1,3-dicarboxylate

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYILNRYTUQNEQF-UHFFFAOYSA-N

1803599-76-9
Benzyl N-carbamoyl-n-hydroxycarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-carbamoyl-N-hydroxycarbamate | CAS Registry Number: 53460-59-6
Synonyms: Carbamic acid, (aminocarbonyl)hydroxy-, phenylmethyl ester, AC1L3XHQ, AGN-PC-0JMW9P, benzyl N-carbamoyl-N-hydroxycarbamate, Phenylmethyl (aminocarbonyl)hydroxycarbamate

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISMMSROCKPJOSL-UHFFFAOYSA-N

53460-59-6
BENZYL N-CARBOBENZYLOXY-A-D-GLUCOSAMINIDE (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate | CAS Registry Number: 2862-10-4
Synonyms: AC1MY8UN, AGN-PC-005WZM, Oprea1_240228, Benzyl Z-|A-D-glucosaminide, benzyl 2-{[(benzyloxy)carbonyl]amino}-2-deoxyhexopyranoside, benzyl N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate, benzyl N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate

Molecular Formula: C21H25NO7Molecular Weight: 403.425700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AQXIHSHRFIPBLK-UHFFFAOYSA-N

2862-10-4
BENZYL N-CARBOBENZYLOXY-SS-D-GLUCOSAMINIDE (6 suppliers)14531-02-3
Benzyl n-cyano carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-cyanocarbamate | CAS Registry Number: 86554-53-2
Synonyms: N-(Benzyloxycarbonyl)cyanamide, CHEMBL293761, SCHEMBL10335182, ZINC29562813, AKOS027339108

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIVSAXBVNRQOOR-UHFFFAOYSA-N

86554-53-2
Benzyl N-diazocarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-diazocarbamate | CAS Registry Number: 3422-03-5
Synonyms: Carbonazidic acid, phenylmethyl ester, benzyloxycarbonyl azide, AGN-PC-0NGBO0, CTK1B7859

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYPKVJUNYSEWKB-UHFFFAOYSA-N

3422-03-5
BENZYL N-DIPHENYLMETHYL-2-AZETIDINECARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: [(2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] 4-methylbenzenesulfonate | CAS Registry Number: 222539-29-9
Synonyms: (2S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2-methylpropan-1-yl Tosylate, CTK4E9014, AG-E-62647, FT-0664087, (2S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methyl-1-propanol 4-Methylbenzenesulfonate

Molecular Formula: C17H30O4SSiMolecular Weight: 358.568200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMSGBSHWVCGDTD-OAHLLOKOSA-N

222539-29-9
Benzyl N-methyl-n'-[(3-methylphenyl)carbamothioyl]-n-phenylcarbamimidothioate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-methyl-N'-[(3-methylphenyl)carbamothioyl]-N-phenylcarbamimidothioate | CAS Registry Number: 84919-11-9
Synonyms: NSC381787, NSC-381787

Molecular Formula: C23H23N3S2Molecular Weight: 405.578820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFYWVBGJBGRADA-BZZOAKBMSA-N

84919-11-9
Benzyl N-methyl-N'-phenylcarbamimidothioate hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzyl N'-methyl-N-phenylcarbamimidothioate | CAS Registry Number: 1212823-82-9
Synonyms: benzyl N-methyl-N'-phenylimidothiocarbamate hydrochloride, MolPort-008-427-163, ALBB-023652, ZINC40545835, AKOS015998188, benzyl N'-methyl-N-phenylcarbamimidothioate, ST45026286, T5817, [(1Z)-2-phenyl-1-(phenylmethylthio)-2-azavinyl]methylamine, carbamimidothioic acid, N-methyl-N'-phenyl-, phenylmethyl ester, hydrochloride

Molecular Formula: C15H16N2SMolecular Weight: 256.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHLRNOMVSNGBLR-UHFFFAOYSA-N

1212823-82-9
Benzyl N-methylcarbamodithioate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-methylcarbamodithioate | CAS Registry Number: 19594-25-3
Synonyms: NSC309976, AGN-PC-0LNGGM, AC1NP2HC, benzyl N-methylcarbamodithioate, SCHEMBL6317390, NSC-309976, 1-benzylsulfanyl-N-methyl-methanethioamide

Molecular Formula: C9H11NS2Molecular Weight: 197.320340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVBCEEGYULUZFK-UHFFFAOYSA-N

19594-25-3
BENZYL N-NAPHTHALEN-1-YLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 6336-03-4
Synonyms: MLS002608128, NSC38895, CID236425, ZINC01671000, SMR001526879

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGPYWQAUQIIFGH-UHFFFAOYSA-N

6336-03-4
Benzyl N-phenacylcarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-phenacylcarbamate | CAS Registry Number: 54043-04-8
Synonyms: SCHEMBL3230023, ZINC95757822, AB61364, alpha-[(Benzyloxycarbonyl)amino]acetophenone, BENZYL (2-OXO-2-PHENYLETHYL)CARBAMATE

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXHNCAPSLILWGT-UHFFFAOYSA-N

54043-04-8
Benzyl N-vinylcarbamate (18 suppliers)
Compound Structure IUPAC Name: benzyl N-ethenylcarbamate | CAS Registry Number: 84713-20-2
Synonyms: benzyl vinylcarbamate, benzyl N-vinylcarbamate, Benzyl N-ethenylcarbamate, BENZYL-N-VINYLCARBAMATE, PubChem20207, SureCN483306, CTK5F3006, ANW-53690, AKOS006294649, AB17881, AM83060, RL05203, AK-86292, KB-47819, Carbamic acid,N-ethenyl-,phenylmethyl ester, Benzyl N-vinylcarbamate;Benzyl vinylcarbamate;Benzyl ethenylcarbamate;, 87143-20-2

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGBQZFPEMRCQRY-UHFFFAOYSA-N

84713-20-2
BENZYL NAPHTHALEN-2-YL CARBONATE (5 suppliers)
Compound Structure IUPAC Name: benzyl naphthalen-2-yl carbonate | CAS Registry Number: 7107-60-0
Synonyms: NSC171048, CID298733

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEADQPXELJVMIT-UHFFFAOYSA-N

7107-60-0
BENZYL NAPHTHALENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: benzyl naphthalene-2-carboxylate | CAS Registry Number: 53531-11-6
Synonyms: CID6452844, 2-Naphthalenecarboxylic acid, phenylmethyl ester

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNHOWTWENRJEMQ-UHFFFAOYSA-N

53531-11-6
Benzyl Nicotinate (37 suppliers)
Compound Structure IUPAC Name: phenylmethyl pyridine-3-carboxylate | CAS Registry Number: 94-44-0
Synonyms: Benzyl nicotinate, Rubriment, Pycaril, Pykaryl, Benzylis nicotinas, Nicotinic acid benzyl ester, Niacin benzyl ester, Nicotinsaeurebenzylester, Benzyl nicotinate (JAN), Benzyl pyridine-3-carboxylate, Pyridin-3-carbonsaeurebenzylester, Phenylmethyl 3-pyridinecarboxylate, 72351_FLUKA, EINECS 202-332-3, NICOTINIC ACID, BENZYL ESTER, CID7191, 3-Pyridinecarboxylic acid, phenylmethyl ester, BRN 0159169, ZINC00391816, NCGC00166105-01

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVYGGMBOZFWZBQ-UHFFFAOYSA-N

94-44-0
BENZYL NITRITE (6 suppliers)
Compound Structure IUPAC Name: benzyl nitrite | CAS Registry Number: 935-05-7
Synonyms: Benzyl nitrite, Nitrous acid, phenylmethyl ester, NSC26305, CID136744

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYYGLLJDALWAMD-UHFFFAOYSA-N

935-05-7
BENZYL NONAN-1-OATE (9 suppliers)
Compound Structure IUPAC Name: benzyl nonanoate | CAS Registry Number: 6471-66-5
Synonyms: Benzyl n-nonanoate, Benzyl nonan-1-oate, BENZYLPELARGONATE, Nonanoic acid, phenylmethyl ester, CID80960, EINECS 229-316-9

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVIQEJMWUXBBQJ-UHFFFAOYSA-N

6471-66-5
BENZYL NONANOATE (5 suppliers)
Compound Structure IUPAC Name: 1,3,3,6-tetramethyl-1,2-dihydroindene | CAS Registry Number: 66324-61-6
Synonyms: 1H-Indene, 2,3-dihydro-1,1,3,5-tetramethyl-, NSC16801, AC1L5EQL, AC1Q1GQ9, CTK5C4230, AR-1C3565, NSC-16801, AG-J-40900, 1,3,3,6-tetramethyl-1,2-dihydroindene

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFTPCJVDQPZZNQ-UHFFFAOYSA-N

66324-61-6
120251 to 120300 of 157739 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 [2406] 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company