BENZYLOXYCARBONYLPHENYLALANYL-ALANINE CHLOROMETHYL KETONE,BENZYLOXYCARBONYLPHENYLALANYLPHENYLALANINE DIAZOMETHYL KETONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

124701 to 124750 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYLOXYCARBONYLPHENYLALANYL-ALANINE CHLOROMETHYL KETONE (3 suppliers)

IUPAC Name: benzyl N-[1-[[(2S)-4-chloro-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 60525-17-9
Synonyms: Boc-phe-ala-cmk, ZPACK, CID3080869, Benzyloxycarbonylphenylalanyl-alanine chloromethyl ketone, Carbamic acid, (2-((3-chloro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-

Molecular Formula:	C₂₁H₂₃ClN₂O₄	Molecular Weight:	402.871320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAWCSFNDFRSZKD-BUSXIPJBSA-N

60525-17-9

BENZYLOXYCARBONYLPHENYLALANYLPHENYLALANINE DIAZOMETHYL KETONE (5 suppliers)

IUPAC Name: (Z,3S)-1-diazonio-4-phenyl-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate | CAS Registry Number: 65178-14-5
Synonyms: Z-Phe-phe-chn2, CHEBI:396029, CID5486921, Benzyloxycarbonylphenylalanylphenylalanine diazomethyl ketone, 2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-1-oxo-3-phenyl-propane-1-diazonium(Cbz-Phe-Phe-CHN2), Carbamic acid, ((1S)-2-(((1S)-3-diazo-2-oxo-1-(phenylmethyl)propyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, Carbamic acid, (2-((3-diazo-2-oxo-1-(phenylmethyl)propyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-

Molecular Formula:	C₂₇H₂₆N₄O₄	Molecular Weight:	470.519740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WCWCYGRSKSPDSD-ZEFBGZHFSA-N

65178-14-5

BENZYLOXYCARBONYLPROLINE N-METHYLAMIDE (3 suppliers)

IUPAC Name: benzyl (2S)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 65057-32-1
Synonyms: BZ-Pro-methylamide, Benzyloxycarbonylproline N-methylamide, CID194200, Benzyloxycarbonyl-proline N-methylamide, 1-Pyrrolidinecarboxylic acid, 2-((methylamino)carbonyl)-, phenylmethyl ester, (S)-

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPWCJOPOPJGPTN-LBPRGKRZSA-N

65057-32-1

BENZYLOXYCARBONYLTYROSYL-LYSYL-ARGININE-4-NITROANILIDE (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 108318-36-1
Synonyms: Cbz-tyr-lys-arg-NH-Ph, CID194771, Benzyloxycarbonyltyrosyl-lysyl-arginine-4-nitroanilide

Molecular Formula:	C₃₅H₄₅N₉O₈	Molecular Weight:	719.787300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: YYKAYBHOSUTKDL-DTXPUJKBSA-N

108318-36-1

Benzyloxycyanobiphenyl (7 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenyl)benzonitrile | CAS Registry Number: 117571-49-0
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-4-carbonitrile, 4-(4-Benzyloxyphenyl)benzonitrile, ACMC-2099uj, SureCN7372943, CTK4B0334, MolPort-000-927-347, ANW-17033, AKOS004116161, AG-D-39506, AK105255, BB 0223334, 4'-(Benzyloxy)-[1,1'-biphenyl]-4-carbonitrile, [1,1'-Biphenyl]-4-carbonitrile,4'-(phenylmethoxy)-, I01-11399

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFKDFMBBVRNDIQ-UHFFFAOYSA-N

117571-49-0

BENZYLOXYPROPIOPHENONE (3 suppliers)

IUPAC Name: 1-(2-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 4495-30-1
Synonyms: 2'-benzyloxypropiophenone, SCHEMBL4431127, CTK1I4527, INWKLOGQJIIYJV-UHFFFAOYSA-N, AKOS000201949, 1-Propanone, 1-[2-(phenylmethoxy)phenyl]-, 64686-65-3

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INWKLOGQJIIYJV-UHFFFAOYSA-N

4495-30-1

Benzyloxytrimethylsilane (8 suppliers)

IUPAC Name: trimethyl(phenylmethoxy)silane | CAS Registry Number: 14642-79-6
Synonyms: Silane, (benzyloxy)trimethyl-, Silane, trimethyl(phenylmethoxy)-, trimethyl(phenylmethoxy)silane, AC1LARHZ, AGN-PC-00A6OB, SureCN2844263, CTK4C4964, AKOS015909257, AG-D-90787, Benzene,[[(trimethylsilyl)oxy]methyl]-, A808506, I14-33662, Silane,(benzyloxy)trimethyl- (6CI,7CI,8CI);Silane, trimethyl(phenylmethoxy)- (9CI);(Benzyloxy)trimethylsilane;Benzyl alcohol trimethylsilyl ether;Benzyltrimethylsilyl ether;Phenyl(trimethylsiloxy)methane;Trimethyl(benzyloxy)silane;Trimethyl(phenylmethoxy)silane;

Molecular Formula:	C₁₀H₁₆OSi	Molecular Weight:	180.318940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOKMFXQCRBQJOP-UHFFFAOYSA-N

14642-79-6

Benzyloxyurea (9 suppliers)

IUPAC Name: phenylmethoxyurea | CAS Registry Number: 2048-50-2
Synonyms: Urea, (benzyloxy)-, N-(Benzyloxy)urea, Urea, (phenylmethoxy)-, MLS001004702, B1278_SIGMA, NSC27566, NSC41954, CID231398, ZINC00084002, SMR000348213, AF-399/25108016, T0503-6944

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXRIVZOKBPYSPK-UHFFFAOYSA-N

2048-50-2

BENZYLPENICILLENIC ACID (5 suppliers)

IUPAC Name: 2-[[(E)-(2-benzyl-5-oxo-1,3-oxazol-4-ylidene)methyl]amino]-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 3264-88-8
Synonyms: Benzylpenicillenic acid, CID5464040, Valine, 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGIWOHWWPXKJMS-PKNBQFBNSA-N

3264-88-8

Benzylpenicillin (25 suppliers)

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61-33-6
Synonyms: penicillin g, Liquacillin, Pharmacillin, Dropcillin, Gelacillin, Pradupen, Cilopen, Specilline G, Benzopenicillin, Abbocillin, Cilloral, Cosmopen, Pfizerpen, Galofak, Ursopen, Free penicillin II, Compocillin G, Benzylpenicillin G, Free penicillin G, Pencillin G

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-N

61-33-6

Benzylpenicillin clemizole (6 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 6011-39-8
Synonyms: Clemizolpenicillin, Clemizol-penicilina, Penicillinclemizolum, Clemizole penicilline, Clemizolum penicillinum, Antihistamin-Penicillin-G, UNII-5UL276H6TF, Clemizol-penicilina [INN-Spanish], CID94316, Clemizole penicilline [INN-French], Clemizolum penicillinum [INN-Latin]

Molecular Formula:	C₃₅H₃₈ClN₅O₄S	Molecular Weight:	660.225320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKPMEGXMKPQRTN-CBDIPHIASA-N

6011-39-8

Benzylpenicillin Impurity 1 (0 suppliers)

857960-51-1

Benzylpenicillin Impurity 2 (0 suppliers)

18704-60-4

Benzylpenicillin Impurity 3 (1 supplier)

817553-80-3

Benzylpenicillin sulfoxide (4 suppliers)

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenylacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 4052-54-4
Synonyms: Penicillin G sulfoxide, CHEBI:292453, EINECS 223-757-0, CID107496, (2S,5R,6R)-3,3-Dimethyl-4,7-dioxo-6-phenylacetylamino-4lambda*4*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid, (2S-(2alpha,5alpha,6beta))-3,3-Dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4-oxide

Molecular Formula:	C₁₆H₁₈N₂O₅S	Molecular Weight:	350.389520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCZNNHHXCFARDY-WQRUCBPWSA-N

4052-54-4

BENZYLPENICILLIN-DIMETHYLAMINO-ETHYL ESTER HI (3 suppliers)

IUPAC Name: 2-dimethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydroiodide | CAS Registry Number: 71798-32-8
Synonyms: Lactopen, CID189768, Benzylpenicillin-dimethylamino-ethylester hydroiodide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, 2-(dimethylamino)ethyl ester, monohydriodide

Molecular Formula:	C₂₀H₂₈IN₃O₄S	Molecular Weight:	533.423490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGASWANRINDJST-PNQHFFRLSA-N

71798-32-8

BENZYLPENICILLINE-D7 N-ETHYLPIPERIDINIUM SALT PENICILLIN G-D7 SALT (2 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;1-ethylpiperidine | CAS Registry Number: 1217445-37-8
Synonyms: Penicillin G-d7 N-ethylpiperidinium salt, Benzylpenicilline-d7 N-ethylpiperidinium salt

Molecular Formula:	C₂₃H₃₃N₃O₄S	Molecular Weight:	454.633952 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLNSFLVJJKLEDK-RSWIJXEESA-N

1217445-37-8

BENZYLPENICILLOIC ACID (8 suppliers)

IUPAC Name: 2-[2-hydroxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 13057-98-2
Synonyms: Penicilloate, Penicilloic acid, Benzylpenicilloic acid, CID98994, NSC163084, NSC521049, NSC 163084, 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-, 11039-68-2, 16883-22-0, 493-39-0

Molecular Formula:	C₁₆H₂₀N₂O₅S	Molecular Weight:	352.405400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HCYWNSXLUZRKJX-UHFFFAOYSA-N

13057-98-2

BENZYLPENICILLOYL (3 suppliers)

IUPAC Name: 2-[2-[(6-hydroxy-6-oxohexyl)amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2642-55-9
Synonyms: Benzylpenicilloyl, Benzylpenicilloyl G, Benzylpenicilloyl polylysine, CID119212, DB00895, LS-187378, 2-(2-((5-Carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid, 2-[2-[(6-hydroxy-6-oxohexyl)amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-

Molecular Formula:	C₂₂H₃₁N₃O₆S	Molecular Weight:	465.563040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KJABUVRFCPPJPD-UHFFFAOYSA-N

2642-55-9

BENZYLPENICILLOYL-HEPTAPEPTIDE (3 suppliers)

IUPAC Name: (2R)-2-[[2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-[(2R,4S)-5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carbonyl]oxypropanoyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 80976-69-8
Synonyms: BPHP, Benzylpenicilloyl-heptapeptide, CID5487580, Benzylpenicilloyl-leu-pro-ala-ser-asn-gly-val, L-Valine, N-(N-(N2-(O-((5,5-dimethyl-2-(((phenylacetyl)amino)methyl)-4-thiazolidinyl)carbonyl)-N-(N-(1-L-leucyl-L-prolyl)-L-alanyl)-L-seryl)-L-asparaginyl)glycyl)-, (2R-trans)-

Molecular Formula:	C₄₃H₆₆N₁₀O₁₂S	Molecular Weight:	947.108940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: AUZOVTCTIDMGEW-LKUWHMJMSA-N

80976-69-8

BENZYLPENICILLOYL-N-PROPYLAMINE (3 suppliers)

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-N-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 22131-71-1
Synonyms: BP-Propylamine, Benzylpenicilloyl-n-propylamine, CID168024, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-N-propyl-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula:	C₁₉H₂₅N₃O₃S	Molecular Weight:	375.485100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMBUCVYZVWXLFW-RVKKMQEKSA-N

22131-71-1

Benzylpenicilloylformyllysine (4 suppliers)

IUPAC Name: calcium 2-[(1R)-2-[[(5S)-5-formamido-6-oxido-6-oxohexyl]amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 38956-82-0
Synonyms: CID193777, Ro 6-0787, N-epsilon-Benzoylpenicilloyl-alpha-formyl-L-lysine, L-Lysine, N6-(L-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-(phenylacetyl)glycyl)-N2-formyl-, calcium salt (1:1), stereoisomer

Molecular Formula:	C₂₃H₃₀CaN₄O₇S	Molecular Weight:	546.649900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OGEITEPYBFJQMK-FJTAZTEFSA-L

38956-82-0

BENZYLPENTACHLOROBUTA-1,3-DIENYL SULFIDE (3 suppliers)

IUPAC Name: [(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylmethylbenzene | CAS Registry Number: 111959-96-7
Synonyms: CCRIS 3385, Benzylpentachlorobuta-1,3-dienyl sulfide, CID3036876, Benzyl 1,2,3,4,4-pentachlorobutadienyl sulfide, LS-189000

Molecular Formula:	C₁₁H₇Cl₅S	Molecular Weight:	348.503280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCXCOAHYQNOLST-LUAWRHEFSA-N

111959-96-7

BENZYLPHENETHYLAMMONIUM ACETATE (3 suppliers)

IUPAC Name: acetic acid; N-benzyl-2-phenylethanamine | CAS Registry Number: 83846-89-3
Synonyms: Benzylphenethylammonium acetate, EINECS 281-069-6

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKBWPPFAWKAKOI-UHFFFAOYSA-N

83846-89-3

BENZYLPHENOL (4 suppliers)

IUPAC Name: 2-benzylphenol | CAS Registry Number: 1322-51-6
Synonyms: 2-Benzylphenol, o-Benzylphenol, Benzylphenol, 2-Benzyl-phenol, 2-Hydroxydiphenylmethane, alpha-Phenyl-o-cresol, Phenol, 2-(phenylmethyl)-, o-Cresol, .alpha.-phenyl-, 13761_ALDRICH, Jsp005537, 13761_FLUKA, CHEBI:301976, MolPort-001-791-600, CID24216, EINECS 215-339-1, EINECS 249-361-8, ZINC03861099, AC-10275, AI3-07547, B0111

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDMGNVWZXRKJNS-UHFFFAOYSA-N

1322-51-6

Benzylphenyldimethylammonium (2 suppliers)

IUPAC Name: benzyl-dimethyl-phenylazanium | CAS Registry Number: 22444-88-8
Synonyms: Benzyldimethylphenylammonium, benzyl-dimethyl-phenylazanium chloride, AC1L2REV, AC1Q1HXH, benzyl-dimethyl-phenylazanium, CTK4G8122, FFZVILRAPIUNAA-UHFFFAOYSA-, AR-1H9682, ZINC01706221, MCULE-4719763765, Benzenemethanaminium,N,N-dimethyl-N-phenyl-, chloride (1:1), InChI=1/C15H18N/c1-16(2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/q+1

Molecular Formula:	C₁₅H₁₈N+	Molecular Weight:	212.310120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FFZVILRAPIUNAA-UHFFFAOYSA-N

22444-88-8

BENZYLPHOSPHINIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: benzyl-ethoxy-oxophosphanium | CAS Registry Number: 114425-49-9
Synonyms: Phosphinic acid,P-(phenylmethyl)-, ethyl ester, ACMC-1C5SG, SureCN563886, CTK4A8728, AG-D-34685, Phosphinicacid, (phenylmethyl)-, ethyl ester (9CI); Phosphinic acid, benzyl-, ethyl ester(6CI); Benzylphosphinic acid ethyl ester; Ethyl benzylphosphinate

Molecular Formula:	C₉H₁₂O₂P+	Molecular Weight:	183.164142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKDFMKUOEXNCBQ-UHFFFAOYSA-N

114425-49-9

Benzylphosphonic acid (7 suppliers)

IUPAC Name: phenylmethylphosphonic acid | CAS Registry Number: 6881-57-8
Synonyms: Phosphonic acid, (phenylmethyl)-, CID81312, AI3-22857

Molecular Formula:	C₇H₉O₃P	Molecular Weight:	172.118321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGBVRMYSNSKIEF-UHFFFAOYSA-N

6881-57-8

Benzylphosphonic acid diethyl ester (16 suppliers)

IUPAC Name: diethoxyphosphorylmethylbenzene | CAS Registry Number: 1080-32-6
Synonyms: Diethyl benzylphosphonate, Diethoxyphosphonomethylbenzene, Diethyl phosphonate, benzyl-, NCIOpen2_002803, D91071_ALDRICH, diethyl (phenylmethyl)phosphonate, MLS001143942, WLN: 2OPO&O2&1R, DIETHYLBENZYL PHOSPHONATE, STOCK3S-70111, EINECS 214-097-4, NSC 62294, Phosphonic acid, (phenylmethyl)-, diethyl ester, CID14122, NSC62294, BRN 2580931, ZINC01691073, AI3-22859, PHOSPHONIC ACID, BENZYL-, DIETHYL ESTER, SMR001196012

Molecular Formula:	C₁₁H₁₇O₃P	Molecular Weight:	228.224641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

1080-32-6

BENZYLPHOSPHONIC DICHLORIDE (5 suppliers)

IUPAC Name: dichlorophosphorylmethylbenzene | CAS Registry Number: 1499-19-0
Synonyms: Dichlorophosphorylmethylbenzene, AC1N4YKR, CTK4C6431, dichloro-phosphoryl-methyl-benzene, AG-D-96360, Phosphonic dichloride,P-(phenylmethyl)-, Phosphonicdichloride, (phenylmethyl)- (9CI); Phosphonic dichloride, benzyl-(6CI,7CI,8CI); Benzyldichlorophosphine oxide; Benzylphosphonic acid dichloride;Benzylphosphonic dichloride; Benzylphosphonyl dichloride; Dichlorobenzylphosphonate; a-Toluenephosphonylchloride

Molecular Formula:	C₇H₇Cl₂OP	Molecular Weight:	209.009642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKGYMVCOXXOADK-UHFFFAOYSA-N

1499-19-0

Benzylproline hydrochloride (2 suppliers)

IUPAC Name: 1-benzylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2226439-52-5
Synonyms: 1-benzylpyrrolidine-2-carboxylic acid hydrochloride, 92086-93-6, 1-benzyl-pyrrolidine-2-carboxylic acid hydrochloride, 1-benzylpyrrolidine-2-carboxylic acid;hydrochloride, N-Benzyl-(S)-proline Hydrochloride, H-GLU(OBZL)-OBZLHCL, 1-benzylproline hydrochloride, SCHEMBL992441, AKOS000283587, AKOS022171380, 1-benzylpyrrolidine-2-carboxylic acid HCl, CS-0311049, FT-0663030, EN300-51299, 1-benzylpyrrolidine-2-carboxylicacidhydrochloride, Z744592938

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNWHWMURQWRKED-UHFFFAOYSA-N

2226439-52-5

BENZYLPROPYL ACETATE (4 suppliers)

IUPAC Name: 4-phenylbutyl acetate | CAS Registry Number: 7492-40-2
Synonyms: Benzylpropyl acetate, Benzenebutanol, acetate, 1-Butanol, 4-phenyl-, acetate, CID316751, NSC245114

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRLAFFPEVBOYCM-UHFFFAOYSA-N

7492-40-2

BENZYLPROPYLKETONE TOSYLHYDRAZONE (3 suppliers)

IUPAC Name: 4-methyl-N-(1-phenylpentan-2-ylideneamino)benzenesulfonamide | CAS Registry Number: 69246-01-1
Synonyms: AG-G-69253, CTK5C9311

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.444480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPLJJOPJZQJPPJ-UHFFFAOYSA-N

69246-01-1

Benzylpyridin-2-ylmethylamine (11 suppliers)

IUPAC Name: benzyl(pyridin-2-ylmethyl)azanium | CAS Registry Number: 18081-89-5
Synonyms: ZINC00299694, (phenylmethyl)-(2-pyridinylmethyl)ammonium, (phenylmethyl)-(pyridin-2-ylmethyl)azanium, A812563

Molecular Formula:	C₁₃H₁₅N₂+	Molecular Weight:	199.271600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRLRWANEZGPBAD-UHFFFAOYSA-O

18081-89-5

Benzylpyridin-3-Ylmethylamine (9 suppliers)

IUPAC Name: 1-phenyl-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 63361-56-8
Synonyms: N-Nicotinylbenzylamine, Benzyl-pyridin-3-ylmethyl-amine, NSC160933, AIDS169954, AIDS-169954, CID293794, ALB-H03172483, BAS 04444878

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COHYOBKZKMKMIX-UHFFFAOYSA-N

63361-56-8

Benzylpyridin-4-yl methylamine (11 suppliers)

IUPAC Name: phenylmethyl(pyridin-4-ylmethyl)azanium | CAS Registry Number: 73325-67-4
Synonyms: ZINC00575253, CID6957503

Molecular Formula:	C₁₃H₁₅N₂+	Molecular Weight:	199.271600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LORNZWHHOVIGHG-UHFFFAOYSA-O

73325-67-4

Benzylsodium (4 suppliers)

IUPAC Name: sodium;methanidylbenzene | CAS Registry Number: 1121-53-5
Synonyms: sodium phenylmethanide, EINECS 214-332-0, sodium;methanidylbenzene, potassium phenylmethanide, AC1Q1UKM, Sodium, (phenylmethyl)-, AGN-PC-00G6XP, CTK0H5031, AR-1L5183, BENZYL SODIUM, 25% SOLN. IN HEPTANE

Molecular Formula:	C₇H₇Na	Molecular Weight:	114.120249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWMHBKYAOYHOQK-UHFFFAOYSA-N

1121-53-5

BENZYLSULFAMIDE (10 suppliers)

IUPAC Name: 4-amino-N-benzylbenzenesulfonamide | CAS Registry Number: 104-22-3
Synonyms: Benzylsulfamide, Proseptasine, Proseptazine, Chemodyn, Septasin, Septazine, Bencilsulfamida, Benzylsulfamidum, Benzylsulfanilamidum, Benzylsulfamidum [Latin], N4-Benzylsulfanilamide, Bencilsulfamida [Spanish], N(sup 4)Benzylsulfanilamide, UNII-AI9WDT80FQ, 4-Benzylaminobenzolsulfonamid, 4-Benzylaminophenylsulfonamid, M. and B. 125, p-Benzylaminobenzenesulfonamide, Benzylsulfamide [INN:DCF], 4-amino-N-benzylbenzenesulfonamide

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHKXBELKPQXYEH-UHFFFAOYSA-N

104-22-3

Benzylsulfanyl(triphenyl)stannane (0 suppliers)

IUPAC Name: benzylsulfanyl(triphenyl)stannane | CAS Registry Number: 2034-10-8
Synonyms: benzylsulfanyl(triphenyl)stannane, NSC203219, AGN-PC-0JOPFV, AC1L77ZI, NSC-203219

Molecular Formula:	C₂₅H₂₂SSn	Molecular Weight:	473.217180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMEOMWFBBAOYSR-UHFFFAOYSA-M

2034-10-8

benzylsulfanyl-(1-piperidyl)methanone (1 supplier)

IUPAC Name: S-benzyl piperidine-1-carbothioate | CAS Registry Number: 51861-50-8
Synonyms: S-benzyl piperidine-1-carbothioate, Benzylsulfanyl-(1-piperidyl)methanone, AC1L4BGN, CTK1H1894, Piperidine-1-carbothioic acid, S-benyl ester

Molecular Formula:	C₁₃H₁₇NOS	Molecular Weight:	235.345180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBCKYUKLWYWJFX-UHFFFAOYSA-N

51861-50-8

BENZYLSULFANYL-(3,5-DIAMINO-6-CHLORO-PYRAZIN-2-YL)METHANONE (2 suppliers)

IUPAC Name: S-benzyl 3,5-diamino-6-chloropyrazine-2-carbothioate | CAS Registry Number: 26962-80-1
Synonyms: NSC294144, CID325410

Molecular Formula:	C₁₂H₁₁ClN₄OS	Molecular Weight:	294.759940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIJPHKOGXSYHAT-UHFFFAOYSA-N

26962-80-1

BENZYLSULFANYL-(4-BENZYLSULFANYLCARBOTHIOYLPIPERAZIN-1-YL)METHANETHIONE (2 suppliers)

IUPAC Name: dibenzyl piperazine-1,4-dicarbodithioate | CAS Registry Number: 21585-27-3
Synonyms: NSC318151, CID330317

Molecular Formula:	C₂₀H₂₂N₂S₄	Molecular Weight:	418.662080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZZYFRGDDFVDJU-UHFFFAOYSA-N

21585-27-3

BENZYLSULFANYL-(4-BROMOPHENOXY)METHANETHIONE (2 suppliers)

IUPAC Name: O-(4-bromophenyl) benzylsulfanylmethanethioate | CAS Registry Number: 24464-27-5
Synonyms: CID190255, Benzylsulfanyl-(4-bromophenoxy)methanethione

Molecular Formula:	C₁₄H₁₁BrOS₂	Molecular Weight:	339.270540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVWKUEQKYMYDNQ-UHFFFAOYSA-N

24464-27-5

BENZYLSULFANYL-[(3,4,5-TRIHYDROXY-6-METHOXY-OXAN-2-YL)METHOXY]METHANETHIONE (3 suppliers)

IUPAC Name: O-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl] benzylsulfanylmethanethioate | CAS Registry Number: 17460-27-4
Synonyms: NSC185311, CID302239

Molecular Formula:	C₁₅H₂₀O₆S₂	Molecular Weight:	360.445700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YHNKUTNGYHBYLZ-UHFFFAOYSA-N

17460-27-4

BENZYLSULFANYL-[(3-METHOXYPHENYL)METHOXY]METHANETHIONE (2 suppliers)

IUPAC Name: O-[(3-methoxyphenyl)methyl] benzylsulfanylmethanethioate | CAS Registry Number: 24464-28-6
Synonyms: CID190256, Benzylsulfanyl-[(3-methoxyphenyl)methoxy]methanethione

Molecular Formula:	C₁₆H₁₆O₂S₂	Molecular Weight:	304.427040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNSYKGUGHLFWOS-UHFFFAOYSA-N

24464-28-6

BENZYLSULFANYL-[(4-CHLOROPHENYL)METHOXY]METHANETHIONE (2 suppliers)

IUPAC Name: O-[(4-chlorophenyl)methyl] benzylsulfanylmethanethioate | CAS Registry Number: 26503-91-3
Synonyms: CID186108, Benzylsulfanyl-[(4-chlorophenyl)methoxy]methanethione

Molecular Formula:	C₁₅H₁₃ClOS₂	Molecular Weight:	308.846120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADXLHUYDTHKKPR-UHFFFAOYSA-N

26503-91-3

Benzylsulfanyl-butoxy-ethoxy-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: benzylsulfanyl-butoxy-ethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20868-37-5
Synonyms: S-Benzyl O-butyl O-ethyl phosphorodithioate, AC1Q7FRF, AGN-PC-0JPQ1S, AC1L50VW, AR-1L4002, benzylsulfanyl-butoxy-ethoxy-sulfanylidene-, benzylsulfanyl-butoxy-ethoxy-sulfanylidene-phosphorane, Phosphorodithioic acid, S-benzyl O-butyl O-ethyl ester

Molecular Formula:	C₁₃H₂₁O₂PS₂	Molecular Weight:	304.408402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKWHPSCGGGAXOV-UHFFFAOYSA-N

20868-37-5

BENZYLSULFANYL-DIETHOXY-SULFANYLIDENE-PHOSPHORANE (2 suppliers)

IUPAC Name: benzylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13286-37-8
Synonyms: NSC171180, CID298842

Molecular Formula:	C₁₁H₁₇O₂PS₂	Molecular Weight:	276.355241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDYLVLLDIQXZFR-UHFFFAOYSA-N

13286-37-8

BENZYLSULFANYL-DIPROPAN-2-YLOXY-SULFANYLIDENE-PHOSPHORANE (2 suppliers)

IUPAC Name: benzylsulfanyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 28519-19-9
Synonyms: CID185640, Benzylsulfanyl-dipropan-2-yloxy-sulfanylidene-phosphorane

Molecular Formula:	C₁₃H₂₁O₂PS₂	Molecular Weight:	304.408401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGARBFRCGOHCLO-UHFFFAOYSA-N

28519-19-9

BENZYLSULFANYLMETHANETHIOHYDRAZIDE (5 suppliers)

IUPAC Name: benzyl N-aminocarbamodithioate | CAS Registry Number: 13331-31-2
Synonyms: NSC244036, CID4694188

Molecular Formula:	C₈H₁₀N₂S₂	Molecular Weight:	198.308400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XDAPOZNYUAPWCC-UHFFFAOYSA-N

13331-31-2

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