BENZYL N-{CYCLOHEXYL[(4-METHYLPHENYL)SULFONYL]METHYL}CARBAMATE,Benzyl N-Acetyl-4,6-O-benzylidene-?-isomuramic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : B

123001 to 123050 of 163278 results Page:

2460 [2461] 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480

PRODUCT NAME

CAS Registry Number

BENZYL N-{CYCLOHEXYL[(4-METHYLPHENYL)SULFONYL]METHYL}CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[cyclohexyl-(4-methylphenyl)sulfonylmethyl]carbamate | CAS Registry Number: 147169-19-5
Synonyms: benzyl N-{cyclohexyl[(4-methylphenyl)sulfonyl]methyl}carbamate, AKOS005086664, Cyclohexyltosylmethylcarbamic acid benzyl ester, 2T-0204, benzyl N-[cyclohexyl(4-methylbenzenesulfonyl)methyl]carbamate

Molecular Formula:	C₂₂H₂₇NO₄S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZHWEXDHOOYBKR-UHFFFAOYSA-N

147169-19-5

Benzyl N-Acetyl-4,6-O-benzylidene-?-isomuramic Acid (8 suppliers)

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:	C₂₅H₂₉NO₈	Molecular Weight:	471.499660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JPPMVSNCFXDOJX-WAUMRMSNSA-N

730911-70-3

Benzyl N-Acetyl-4,6-O-benzylidene-?-isomuramic Acid Methyl Ester (8 suppliers)

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:	C₂₆H₃₁NO₈	Molecular Weight:	485.526240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZDYOCWILIJFUOR-BCHDKMROSA-N

104371-52-0

Benzyl N-Acetyl-4,6-O-Benzylidene-A-D-Muramic Acid (9 suppliers)

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:	C₂₅H₂₉NO₈	Molecular Weight:	471.499660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JPPMVSNCFXDOJX-BQIQTTFUSA-N

2862-03-5

BENZYL N-ACETYL-4,6-O-BENZYLIDENE-A-D-MURAMIC ACID, METHYL ESTER (9 suppliers)

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:	C₂₆H₃₁NO₈	Molecular Weight:	485.526240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZDYOCWILIJFUOR-GORWESQLSA-N

104371-51-9

BENZYL N-ACETYL-4,6-O-BENZYLIDENE-A-D-MURAMIC ACID,METHYL ESTER (6 suppliers)

66141-63-7

Benzyl N-Acetyl-4,6-O-Benzylidenemuramic Acid (11 suppliers)

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:	C₂₅H₂₉NO₈	Molecular Weight:	471.499660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JPPMVSNCFXDOJX-QISPMSCXSA-N

74842-55-0

BENZYL N-ACETYL-6-O-BENZYL-A-D-MURAMIC ACID, METHYL ESTER (8 suppliers)

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:	C₂₆H₃₃NO₈	Molecular Weight:	487.542120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSTACECEWGGFLK-IPIPSWHMSA-N

107671-54-5

Benzyl N-allylcarbamate (9 suppliers)

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:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSLGKRDOEMLAJV-UHFFFAOYSA-N

5041-33-8

Benzyl N-amino-n-methylcarbamodithioate (1 supplier)

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:	C₉H₁₂N₂S₂	Molecular Weight:	212.334980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVWZTAJAEIEHNR-UHFFFAOYSA-N

25554-81-8

Benzyl N-benzyl-N-(2-hydroxyethyl)carbamate (3 suppliers)

IUPAC Name: benzyl N-benzyl-N-(2-hydroxyethyl)carbamate | CAS Registry Number: 120005-03-0
Synonyms: benzyl N-benzyl-N-(2-hydroxyethyl)carbamate, NSC356121, SCHEMBL14823650, ZINC1582958, NE16267, NSC-356121, N-Benzyl-N-(2-hydroxyethyl)carbamic acid benzyl ester

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSFMUAGSZGKFFW-UHFFFAOYSA-N

120005-03-0

BENZYL N-BENZYLIDENEALANINATE (2 suppliers)

IUPAC Name: benzyl (2S)-2-(benzylideneamino)propanoate | CAS Registry Number: 81852-01-9
Synonyms: CTK5E9147, AG-H-28249

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTPUINJSJWMGRO-AWEZNQCLSA-N

81852-01-9

BENZYL N-BENZYLOXYCARBONYL-DL-ALANINATE (4 suppliers)

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:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAFULDPKQDKWIN-UHFFFAOYSA-N

5513-39-3

BENZYL N-BENZYLOXYCARBONYLGLYCINATE (3 suppliers)

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:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STICGTUXBDFNAJ-UHFFFAOYSA-N

5513-38-2

Benzyl N-Benzylpyrrolidine-3-carboxylate (8 suppliers)

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:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUEPOWKKYXJBSY-UHFFFAOYSA-N

570423-97-1

Benzyl N-Boc-3-amino-5-iodopentanoate (1 supplier)

IUPAC Name: benzyl 5-iodo-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 643044-91-1
Synonyms: AKOS027256987, AK209678, SY030108

Molecular Formula:	C₁₇H₂₄INO₄	Molecular Weight:	433.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIKUDQMPCDIZIS-UHFFFAOYSA-N

643044-91-1

Benzyl N-Boc-4-isopropyl-4-piperidinecarboxylate (8 suppliers)

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:	C₂₁H₃₁NO₄	Molecular Weight:	361.475140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWNDJDHFFBXOSV-UHFFFAOYSA-N

1226776-80-2

Benzyl N-Boc-azetidine-3-carboxylate (5 suppliers)

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:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYILNRYTUQNEQF-UHFFFAOYSA-N

1803599-76-9

Benzyl N-butyl-N-(4-chlorophenyl)carbamate (2 suppliers)

IUPAC Name: benzyl N-butyl-N-(4-chlorophenyl)carbamate | CAS Registry Number: 1881296-63-4
Synonyms: BENZYL N-BUTYL-N-(4-CHLOROPHENYL)CARBAMATE, ZINC261493612

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWBSNPSBTMEVAH-UHFFFAOYSA-N

1881296-63-4

Benzyl N-butyl-N-(4-hydroxyphenyl)carbamate (2 suppliers)

IUPAC Name: benzyl N-butyl-N-(4-hydroxyphenyl)carbamate | CAS Registry Number: 1881290-24-9
Synonyms: BENZYL N-BUTYL-N-(4-HYDROXYPHENYL)CARBAMATE, ZINC261493931

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCHOTRXLBXKTAU-UHFFFAOYSA-N

1881290-24-9

Benzyl N-butyl-N-(4-nitrophenyl)carbamate (2 suppliers)

IUPAC Name: benzyl N-butyl-N-(4-nitrophenyl)carbamate | CAS Registry Number: 1881330-26-2
Synonyms: BENZYL N-BUTYL-N-(4-NITROPHENYL)CARBAMATE, ZINC261493387

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACEFORGIYRDGCF-UHFFFAOYSA-N

1881330-26-2

Benzyl N-carbamoyl-n-hydroxycarbamate (1 supplier)

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:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISMMSROCKPJOSL-UHFFFAOYSA-N

53460-59-6

BENZYL N-CARBOBENZYLOXY-A-D-GLUCOSAMINIDE (5 suppliers)

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:	C₂₁H₂₅NO₇	Molecular Weight:	403.425700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AQXIHSHRFIPBLK-UHFFFAOYSA-N

2862-10-4

BENZYL N-CARBOBENZYLOXY-SS-D-GLUCOSAMINIDE (3 suppliers)

14531-02-3

Benzyl n-cyano carbamate (2 suppliers)

IUPAC Name: benzyl N-cyanocarbamate | CAS Registry Number: 86554-53-2
Synonyms: N-(Benzyloxycarbonyl)cyanamide, CHEMBL293761, SCHEMBL10335182, ZINC29562813, AKOS027339108

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIVSAXBVNRQOOR-UHFFFAOYSA-N

86554-53-2

Benzyl N-diazocarbamate (2 suppliers)

IUPAC Name: benzyl N-diazocarbamate | CAS Registry Number: 3422-03-5
Synonyms: Carbonazidic acid, phenylmethyl ester, benzyloxycarbonyl azide, AGN-PC-0NGBO0, CTK1B7859

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYPKVJUNYSEWKB-UHFFFAOYSA-N

3422-03-5

BENZYL N-DIPHENYLMETHYL-2-AZETIDINECARBOXYLATE (12 suppliers)

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:	C₁₇H₃₀O₄SSi	Molecular Weight:	358.568200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMSGBSHWVCGDTD-OAHLLOKOSA-N

222539-29-9

Benzyl N-methyl-n'-[(3-methylphenyl)carbamothioyl]-n-phenylcarbamimidothioate (2 suppliers)

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

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

InChIKey: SFYWVBGJBGRADA-BZZOAKBMSA-N

84919-11-9

Benzyl N-methyl-N'-phenylcarbamimidothioate hydrochloride (2 suppliers)

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:	C₁₅H₁₆N₂S	Molecular Weight:	256.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHLRNOMVSNGBLR-UHFFFAOYSA-N

1212823-82-9

BEnzyl n-methyl-n'-phenylimidothiocarbamate hydrochloride (4 suppliers)

IUPAC Name: benzyl ~{N}'-methyl-~{N}-phenylcarbamimidothioate;hydrochloride | CAS Registry Number: 1212430-19-7
Synonyms: 1212823-82-9, Benzyl N-methyl-N'-phenylcarbamimidothioate hydrochloride, MolPort-028-956-594, AKOS027442427, AKOS030235719

Molecular Formula:	C₁₅H₁₇ClN₂S	Molecular Weight:	292.825 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRDMKAWLMQOFIW-UHFFFAOYSA-N

1212430-19-7

Benzyl N-methyl-N-(pent-4-en-1-yl)carbamate (1 supplier)

IUPAC Name: benzyl N-methyl-N-pent-4-enylcarbamate | CAS Registry Number: 1852640-42-6

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYZHXASVVWOTAT-UHFFFAOYSA-N

1852640-42-6

benzyl N-methyl-N-{[(3R)-pyrrolidin-3-yl]methyl}carbamate (1 supplier)

IUPAC Name: benzyl N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 1245646-14-3
Synonyms: (R)-Benzyl methyl(pyrrolidin-3-ylmethyl)carbamate, SCHEMBL19123025, ZINC79017046

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPQDOUKRHNPOQO-CYBMUJFWSA-N

1245646-14-3

benzyl N-methyl-N-{[(3R)-pyrrolidin-3-yl]methyl}carbamate (1 supplier)

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPQDOUKRHNPOQO-CYBMUJFWSA-N

1245646-14-3

Benzyl N-methylcarbamodithioate (2 suppliers)

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:	C₉H₁₁NS₂	Molecular Weight:	197.320340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVBCEEGYULUZFK-UHFFFAOYSA-N

19594-25-3

BENZYL N-NAPHTHALEN-1-YLCARBAMATE (4 suppliers)

IUPAC Name: benzyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 6336-03-4
Synonyms: MLS002608128, NSC38895, CID236425, ZINC01671000, SMR001526879

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGPYWQAUQIIFGH-UHFFFAOYSA-N

6336-03-4

Benzyl N-phenacylcarbamate (1 supplier)

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:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXHNCAPSLILWGT-UHFFFAOYSA-N

54043-04-8

Benzyl N-vinylcarbamate (14 suppliers)

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:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGBQZFPEMRCQRY-UHFFFAOYSA-N

84713-20-2

BENZYL NAPHTHALEN-2-YL CARBONATE (3 suppliers)

IUPAC Name: benzyl naphthalen-2-yl carbonate | CAS Registry Number: 7107-60-0
Synonyms: NSC171048, CID298733

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEADQPXELJVMIT-UHFFFAOYSA-N

7107-60-0

BENZYL NAPHTHALENE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: benzyl naphthalene-2-carboxylate | CAS Registry Number: 53531-11-6
Synonyms: CID6452844, 2-Naphthalenecarboxylic acid, phenylmethyl ester

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNHOWTWENRJEMQ-UHFFFAOYSA-N

53531-11-6

Benzyl Nicotinate (35 suppliers)

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:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVYGGMBOZFWZBQ-UHFFFAOYSA-N

94-44-0

BENZYL NITRITE (4 suppliers)

IUPAC Name: benzyl nitrite | CAS Registry Number: 935-05-7
Synonyms: Benzyl nitrite, Nitrous acid, phenylmethyl ester, NSC26305, CID136744

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYYGLLJDALWAMD-UHFFFAOYSA-N

935-05-7

BENZYL NONAN-1-OATE (5 suppliers)

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:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVIQEJMWUXBBQJ-UHFFFAOYSA-N

6471-66-5

BENZYL NONANOATE (2 suppliers)

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:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFTPCJVDQPZZNQ-UHFFFAOYSA-N

66324-61-6

BENZYL O-GALACTOPYRANOSYL-(1-3)-O-(2-ACETAMIDO-2-DEOXYGLUCOPYRANOSYL)-(1-6)-2-ACETAMIDO-2-DEOXYGALACTOPYRANOSIDE (3 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-3-acetamido-2-benzyl-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 124040-62-6
Synonyms: Bgadgg, CID196782, Benzyl O-galactopyranosyl-(1-3)-O-(2-acetamido-2-deoxyglucopyranosyl)-(1-6)-2-acetamido-2-deoxygalactopyranoside

Molecular Formula:	C₂₉H₄₄N₂O₁₆	Molecular Weight:	676.663460 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: LVRUBFDCPPFISJ-ILRWZOIZSA-N

124040-62-6

Benzyl octahydro-1,6-naphthyridine-1(2H)-carboxylate (3 suppliers)

IUPAC Name: benzyl 3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridine-1-carboxylate | CAS Registry Number: 1821237-16-4
Synonyms: benzyl octahydro-1,6-naphthyridine-1(2H)-carboxylate, SCHEMBL18599811

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAYPZYOXNWSJPJ-UHFFFAOYSA-N

1821237-16-4

Benzyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate (1 supplier)

IUPAC Name: benzyl 2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine-1-carboxylate | CAS Registry Number: 1698660-38-6
Synonyms: benzyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYLXTAHWMBAPHI-UHFFFAOYSA-N

1698660-38-6

Benzyl octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate (4 suppliers)

2306262-30-4

Benzyl octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate 4,4-dioxide (1 supplier)

IUPAC Name: benzyl 4,4-dioxo-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate | CAS Registry Number: 2306260-77-3

Molecular Formula:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEGFXBBLBIHMGP-UHFFFAOYSA-N

2306260-77-3

Benzyl octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate 4,4-dioxide hydrochloride (1 supplier)

IUPAC Name: benzyl 4,4-dioxo-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate;hydrochloride | CAS Registry Number: 2306260-78-4
Synonyms: D96517, BENZYL 4,4-DIOXO-1,2,3,4A,5,7,8,8A-OCTAHYDROPYRIDO[3,4-B][1,4]THIAZINE-6-CARBOXYLATE HYDROCHLORIDE, Benzyl hexahydro-1H-pyrido[3,4-b][1,4]thiazine-6(7H)-carboxylate 4,4-dioxide hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O₄S	Molecular Weight:	360.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZWHFDHMJIQDZGZ-UHFFFAOYSA-N

2306260-78-4

Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate (1 supplier)

IUPAC Name: benzyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 852547-04-7
Synonyms: benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, SCHEMBL4052801, SCHEMBL17339165, CTK7G0510, SC-07384, FT-0642251, FT-0662348, FT-0662349, A844707, (S,S,S)-2-Azabicyclo[3,3,0]octane-3-carboxylic Aci, 2-Azabicyclo[3,3,0]-Octane-3-Carboxylic Acid Benzyl Ester, Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid benzyl ester, OCTAHYDRO-CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID PHENYLMETHYL ESTER, (phenylmethyl) 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate, 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid (phenylmethyl) ester

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEDWLCOPRDSQBB-UHFFFAOYSA-N

852547-04-7

123001 to 123050 of 163278 results Page:

2460 [2461] 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480