BENZYLOXYCARBONYL HYDRAZIDE (FREE BASE),BENZYLOXYCARBONYL HYDRAZIDE . HCL Suppliers & Manufacturers

CHEMICAL products beginning with : B

123351 to 123400 of 161843 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYLOXYCARBONYL HYDRAZIDE (FREE BASE) (11 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-phenylmethoxycarbonylamino]acetic acid | CAS Registry Number: 34046-07-6
Synonyms: Z-(Boc-aminoethyl)-L-glycine, AC1ODTWM, SureCN2685379, CTK8B4033, ANW-43737, AG-F-15462, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-phenylmethoxycarbonylamino]acetic acid, Glycine,N-carboxy-N-[2-(carboxyamino)-ethyl]-, monobenzyl mono-tert-butyl ester (8CI)

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHHFRSUKEDBJFS-UHFFFAOYSA-N

34046-07-6

BENZYLOXYCARBONYL HYDRAZIDE . HCL (7 suppliers)

IUPAC Name: benzyl N-aminocarbamate hydrochloride | CAS Registry Number: 2540-62-7
Synonyms: NSC231955

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VAVRLZSOYQZLMB-UHFFFAOYSA-N

2540-62-7

BENZYLOXYCARBONYL MITOMYCIN C (3 suppliers)

Synonyms: CID158949, CID 158949, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-1(2H)-carboxylic acid,6-amino-8-(((aminocarbonyl)oxy)methyl)-1a,4,7,8,8a,8b-hexahydro-8a-methoxy-5-methyl-4,7-dioxo-, phenylmethyl ester, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula:	C₂₃H₂₄N₄O₇	Molecular Weight:	468.459260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CJIRVXBJPJZXCU-NEIQCHHRSA-N

86476-06-4

BENZYLOXYCARBONYL- (GLYCYL-PROLYL-PROLINE)8- METHYL ESTER (2 suppliers)

Synonyms: Z-(Gly-pro-pro)8-ome, Z-(Glycyl-prolyl-proline)8-ome, Benzyloxycarbonyl-(glycyl-prolyl-proline)8-methyl ester, L-Proline, N-((phenylmethoxy)carbonyl)glycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-, methyl ester

Molecular Formula:	C₁₀₅H₁₄₆N₂₄O₂₇	Molecular Weight:	2176.464 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	27

InChIKey: CFRKHRKMXPFWQT-DZJDRNJKSA-N

57463-43-1

BENZYLOXYCARBONYL-3-AMINOGLUTARIC ACID (5 suppliers)

IUPAC Name: 3-amino-2-phenylmethoxycarbonylpentanedioic acid | CAS Registry Number: 17336-01-5
Synonyms: CTK4D4610, AG-E-22886

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FTOPPJBPNYXBBO-UHFFFAOYSA-N

17336-01-5

BENZYLOXYCARBONYL-A-AMINOISOBUTYRYL-GLYCYL-A-AMINOISOBUTYRYL-LEUCYL-A-AMINOISOBUTYRYL-TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl 2-methyl-2-[[(2S)-4-methyl-2-[[2-methyl-2-[[2-[[2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]propanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 136687-69-9
Synonyms: Z-Agalao, Z-Aib-gly-aib-leu-aib-otbu, CID195833, Benzyloxycarbonyl-alpha-aminoisobutyryl-glycyl-alpha-aminoisobutyryl-leucyl-alpha-aminoisobutyryl-tert-butyl ester

Molecular Formula:	C₃₂H₅₁N₅O₈	Molecular Weight:	633.776040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GMEVJCGNEJSXAC-QFIPXVFZSA-N

136687-69-9

BENZYLOXYCARBONYL-ALANYL-ALANYL-LYSYL-4-METHOXY-2-NAPHTHYLAMIDE (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[1-[[(2S)-6-amino-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 63244-88-2
Synonyms: Z-Ala-ala-lys-mna, CID5486901, Benzyloxycarbonyl-alanyl-alanyl-lysyl-4-methoxy-2-naphthylamide, L-Lysinamide, N-((phenylmethoxy)carbonyl)-L-alanyl-L-alanyl-N-(4-methoxy-2-naphthalenyl)-

Molecular Formula:	C₃₁H₃₉N₅O₆	Molecular Weight:	577.671260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UQMLGUGORCPCIU-ZVTMKPAUSA-N

63244-88-2

BENZYLOXYCARBONYL-ALANYL-ALANYL-PROLYL-PHENYLALANINE-TRIFLUOROMETHYLKETONE (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-[(2S)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]pyrrolidine-2-carbonyl]amino]propan-2-yl]amino]propan-2-yl]carbamate | CAS Registry Number: 152551-55-8
Synonyms: Zaapf-tfmk, CID5492216, Z-Ala-ala-pro-phe-trifluoromethylketone, Carbobenzoxy-ala-ala-pro-phe-trifluoromethylketone, Benzyloxycarbonyl-ala-ala-pro-phe-trifluoromethylketone, Benzyloxycarbonyl-alanyl-alanyl-prolyl-phenylalanine-trifluoromethylketone

Molecular Formula:	C₂₉H₃₃F₃N₄O₆	Molecular Weight:	590.590730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZRJHXSVRRCBNIQ-ZZTDLJEGSA-N

152551-55-8

BENZYLOXYCARBONYL-GLYCYL-GLYCYL-ARGININE SS-NAPHTHYLAMIDE (5 suppliers)

IUPAC Name: benzyl N-[2-[(2-aminoacetyl)amino]acetyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]carbamate | CAS Registry Number: 17278-97-6
Synonyms: Z-Gly-gly-arg nnap, CID152210, Benzyloxycarbonyl-gly-gly-arg-beta-naphthylamide, Benzyloxycarbonyl-glycyl-glycyl-arginine beta-naphthylamide, L-Argininamide, N-((phenylmethoxy)carbonyl)glycylglycyl-N-2-naphthalenyl-

Molecular Formula:	C₂₈H₃₃N₇O₅	Molecular Weight:	547.605520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WEVGNOJQGYIXFL-QHCPKHFHSA-N

17278-97-6

BENZYLOXYCARBONYL-ISOLEUCYL-ALANYL-ALPHA-AMINOISOBUTYRYL-ALPHA-AMINOISOBUTYRATE METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-methyl-2-[[2-methyl-2-[[(2S)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate | CAS Registry Number: 135788-75-9
Synonyms: Z-Ile-ala-aib-ome, AC1NUPH0, Benzyloxycarbonyl-isoleucyl-alanyl-alpha-aminoisobutyryl-alpha-aminoisobutyrate methyl ester, Alanine, 2-methyl-N-(2-methyl-N-(-N-((phenylmethoxy)carbonyl)-L-isoleucyl)-L-alanyl)-, methyl ester, methyl 2-methyl-2-[[2-methyl-2-[[(2S)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate

Molecular Formula:	C₂₆H₄₀N₄O₇	Molecular Weight:	520.618400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WVEMASHKNDJIMG-LNLFQRSKSA-N

135788-75-9

BENZYLOXYCARBONYL-L-NITROARGININE,NITROSATED (3 suppliers)

104639-60-3

BENZYLOXYCARBONYL-LEUCYL-METHIONINE-H (4 suppliers)

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 117611-43-5
Synonyms: Z-Leu-met-H, AC1MIZNM, CHEMBL99195, CHEBI:260538, Benzyloxycarbonyl-leucyl-methionine-H, (S-(R*,R*))-Phenylmethyl (1-(((1-formyl-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)carbamate, benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate, Carbamic acid, (1-(((1-formyl-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-

Molecular Formula:	C₁₉H₂₈N₂O₄S	Molecular Weight:	380.501620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXCRNUBYZRKEGC-IRXDYDNUSA-N

117611-43-5

BENZYLOXYCARBONYL-N-ALPHA-METHYL-L-PHENYLALANINE (0 suppliers)

Benzyloxycarbonyl-n-alpha-methyl-o-tert-butyl-L-serine (9 suppliers)

IUPAC Name: (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 117106-19-1
Synonyms: Z-L-MeSer(tBu)-OH, AC1PNHE8, Z-N-Me-Ser(tBu)-OH . DCHA, ZINC8076658, MFCD04973295, AKOS028112299, Benzyloxycarbonyl-N-alpha-methyl-O-t-butyl-L-serine, (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFGKFRZCVWGNAO-ZDUSSCGKSA-N

117106-19-1

BENZYLOXYCARBONYL-PHENYLALANYL-DEHYDROPHENYLALANINE (2 suppliers)

IUPAC Name: (E)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]prop-2-enoic acid | CAS Registry Number: 88463-10-9
Synonyms: Z-Phe-(Z)-deltaphe, AC1O5ZE0, Benzyloxycarbonyl-phenylalanyl-dehydrophenylalanine, (E)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]prop-2-enoic acid

Molecular Formula:	C₂₆H₂₄N₂O₅	Molecular Weight:	444.479160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JVIRDARUIJAPCB-HFGSDPQMSA-N

88463-10-9

BENZYLOXYCARBONYL-PHENYLALANYL-PROLYL-METHOXYPROPYLGLYCINE-PINANEDIOL (3 suppliers)

Synonyms: B-Phe-pro-M-gly-P, Benzyloxycarbonyl-phenylalanyl-prolyl-methoxypropylglycine-pinanediol, L-Prolinamide, N-((phenylmethoxy)carbonyl)-D-phenylalanyl-N-(1-(hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl)-4-methoxybutyl)-, (3aS-(2(S*),3aalpha,4beta,6beta,7aalpha))-

Molecular Formula:	C₃₇H₅₀BN₃O₇	Molecular Weight:	659.619800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KMTKGODHQAPSEZ-WUPVLZNMSA-N

143718-35-8

BENZYLOXYCARBONYL-PROLYL-PSI(CN4)-ALANINE BENZYL ESTER (3 suppliers)

IUPAC Name: benzyl 2-[2-(1-oxo-1-phenylmethoxypropan-2-yl)tetrazol-5-yl]pyrrolidine-1-carboxylate | CAS Registry Number: 134124-09-7
Synonyms: benzyl (2S)-2-{2-[(2S)-1-(benzyloxy)-1-oxopropan-2-yl]-2H-tetrazol-5-yl}pyrrolidine-1-carboxylate

Molecular Formula:	C₂₃H₂₅N₅O₄	Molecular Weight:	435.475700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CTOJUTZJTIAACJ-UHFFFAOYSA-N

134124-09-7

Benzyloxycarbonylalanine Chloromethyl Ketone (7 suppliers)

IUPAC Name: benzyl N-[(2S)-4-chloro-3-oxobutan-2-yl]carbamate | CAS Registry Number: 41036-43-5
Synonyms: Z-Ala-chloromethyl ketone, Benzyloxycarbonylalanine chloromethyl ketone, CID5491980, Benzyloxycarbonyl-ala-chloromethyl ketone, Carbamic acid, (3-chloro-1-methyl-2-oxopropyl)-, phenylmethyl ester, (S)-

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.697460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASDQMJAOUJQRCM-VIFPVBQESA-N

41036-43-5

BENZYLOXYCARBONYLALANYL-ALANINE CHLOROMETHYL KETONE (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4-chloro-3-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 51166-66-6
Synonyms: Boc-ala-ala-cmk, Z-Ala-ala-chloromethyl ketone, CID5748170, Benzyloxycarbonyl-ala-ala-chloromethyl ketone, Benzyloxycarbonylalanyl-alanine chloromethyl ketone, Carbamic acid, (2-((3-chloro-1-methyl-2-oxopropyl)amino)-1-methyl-2-oxoethyl)-, phenylmethyl ester, (S-(R*,R*))-

Molecular Formula:	C₁₅H₁₉ClN₂O₄	Molecular Weight:	326.775360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRFYYHMAJJSYOD-QWRGUYRKSA-N

51166-66-6

BENZYLOXYCARBONYLALANYL-ALANYL PHENYLALANINE CHLOROMETHYL KETONE (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]propanoyl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 86832-16-8
Synonyms: Z-Ala-ala-phe-CH2CL, CID135799, Benzyloxycarbonyl-ala-ala-phe-chloromethyl ketone, Benzyloxycarbonylalanyl-alanyl phenylalanine chloromethyl ketone, (S)-N-((Phenylmethoxy)carbonyl)-L-alanyl-N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-L-alaninamide, L-Alaninamide, N-((phenylmethoxy)carbonyl)-L-alanyl-N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-, (S)-

Molecular Formula:	C₂₄H₂₈ClN₃O₅	Molecular Weight:	473.949220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GVXFHFRNYPQKLM-ZWOKBUDYSA-N

86832-16-8

BENZYLOXYCARBONYLALANYL-ALANYL-LEUCYL PHOSPHINATE-3-PHENYLLACTIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy-[(1R)-3-methyl-1-[[(2S)-1-oxo-1-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propan-2-yl]amino]butyl]phosphinic acid | CAS Registry Number: 128901-55-3
Synonyms: Cbzaal(P)(O)fome, Cbz-ala-ala-leu(P)-(O)-phe-ome, CID5487348, Benzyloxycarbonylalanyl-alanyl-leucyl phosphinate-3-phenyllactic acid methyl ester, (R-(R*,S*))-N-((Phenylmethoxy)carbonyl)-L-alanyl-N-(1-(hydroxy(2-methoxy-2-oxo-1-(phenylmethyl)ethoxy)phosphinyl)-3-methylbutyl)-L-alaninamide, L-Alaninamide, N-((phenylmethoxy)carbonyl)-L-alanyl-N-(1-(hydroxy(2-methoxy-2-oxo-1-(phenylmethyl)ethoxy)phosphinyl)-3-methylbutyl)-, (R-(R*,S*))-

Molecular Formula:	C₂₉H₄₀N₃O₉P	Molecular Weight:	605.616361 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HLJZNCINMYDAOE-WIHVIGOGSA-N

128901-55-3

BENZYLOXYCARBONYLALANYL-ALANYL-PHENYLALANINE-4-NITROANILIDE (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-2-(4-nitroanilino)-3-phenylpropanoyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61043-35-4
Synonyms: Z-Ala-ala-phe-pna, CID5748177, Benzyloxycarbonylalanyl-alanyl-phenylalanine-4-nitroanilide, Benzyloxycarbonyl-alanyl-alanyl-phenylalanine-4-nitroanilide, L-Phenylalaninamide, N-((phenylmethoxy)carbonyl)-L-alanyl-L-alanyl-N-(4-nitrophenyl)-

Molecular Formula:	C₂₉H₃₁N₅O₇	Molecular Weight:	561.585740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HEMIULDHJGFMKP-RLSLOFABSA-N

61043-35-4

BENZYLOXYCARBONYLALANYL-ALANYL-PROLINE DIAZOMETHYL KETONE (3 suppliers)

IUPAC Name: (Z)-2-diazonio-1-[(2S)-1-[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]pyrrolidin-2-yl]ethenolate | CAS Registry Number: 77180-12-2
Synonyms: Z-Ala-ala-prochn2, CID5492521, Benzyloxycarbonylalanyl-alanyl-proline diazomethyl ketone, Carbamic acid, (2-((2-(2-(diazoacetyl)-1-pyrrolidinyl)-1-methyl-2-oxoethyl)amino)-1-methyl-2-oxoethyl)-, phenylmethyl ester, (2S-(1(R*(R*)),2R*))-

Molecular Formula:	C₂₀H₂₅N₅O₅	Molecular Weight:	415.443000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BAVISGPAVGWTDE-DGRHLAHHSA-N

77180-12-2

BENZYLOXYCARBONYLALANYL-ALANYL-PROLYL-VALINE-TRIFLUOROMETHYL KETONE (3 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;3-methyl-2-[[1-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 110407-54-0
Synonyms: ACMC-20mdco, L-Prolinamide,N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-N-[2-methyl-1-(trifluoroacetyl)propyl]-(9CI)

Molecular Formula:	C₂₇H₃₄F₆N₄O₈	Molecular Weight:	656.571279 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: JUFIZTFWHFJPGK-UHFFFAOYSA-N

110407-54-0

BENZYLOXYCARBONYLALANYL-LEUCYL-ARGININE-2-NAPHTHYLAMIDE (2 suppliers)

IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-(naphthalen-2-ylamino)pentanoyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 75873-86-8
Synonyms: Z-Ala-leu-arg-2-naphthylamide, CID5492033, Benzyloxycarbonylalanyl-leucyl-arginine-2-naphthylamide, Benzyloxycarbonyl-alanyl-leucyl-arginine-2-naphthylamide, L-Argininamide, N-((phenylmethoxy)carbonyl)-D-alanyl-L-leucyl-N-2-naphthalenyl-

Molecular Formula:	C₃₃H₄₃N₇O₅	Molecular Weight:	617.738420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JZAVZVUAKPNIAF-WWEDSPNTSA-N

75873-86-8

Benzyloxycarbonylamino-cyclopropyl-acetic acid (3 suppliers)

IUPAC Name: 2-cyclopropyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 159871-55-3
Synonyms: 2-([(Benzyloxy)carbonyl]amino)-2-cyclopropylacetic acid, 2-{[(benzyloxy)carbonyl]amino}-2-cyclopropylacetic acid, SCHEMBL2163641, 9987AH, AKOS011989758, N-(Benzyloxycarbonyl)-2-cyclopropylglycine

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HURBVFYCLCMKGU-UHFFFAOYSA-N

159871-55-3

Benzyloxycarbonylamino-phenyl-acetic acid (0 suppliers)

BENZYLOXYCARBONYLCITRULLYL-ARGININE 4-METHYLCOUMARIN-7-YLAMIDE (6 suppliers)

IUPAC Name: benzyl N-[(2S)-2-amino-5-(carbamoylamino)pentanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 134665-86-4
Synonyms: Z-Cit-arg-NH-mec, CID131812, Benzyloxycarbonylcitrullyl-arginine 4-methylcoumarin-7-ylamide

Molecular Formula:	C₃₀H₃₈N₈O₇	Molecular Weight:	622.672120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ZATVQDQKRKDQOX-GOTSBHOMSA-N

134665-86-4

BENZYLOXYCARBONYLCYSTEINE (4 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 53907-29-2
Synonyms: Benzyloxycarbonylcysteine, N-carbobenzyloxy-cysteine, CID279357, NSC129835

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNLYAPBBIOKKDC-UHFFFAOYSA-N

53907-29-2

BENZYLOXYCARBONYLGLYCYL-L-PROLYL-L-LEUCINE (6 suppliers)

IUPAC Name: (2S)-4-methyl-2-[[(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 2646-63-1
Synonyms: CTK4F7944, AG-E-83337, L-Leucine,N-[1-[N-[(phenylmethoxy)carbonyl]glycyl]-L-prolyl]- (9CI), Leucine,N-[1-(N-carboxyglycyl)-L-prolyl]-, N-benzyl ester, L- (6CI,7CI,8CI)

Molecular Formula:	C₂₁H₂₉N₃O₆	Molecular Weight:	419.471460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYDFKWAKGMDHJL-IRXDYDNUSA-N

2646-63-1

BENZYLOXYCARBONYLGLYCYL-PHENYLALANYL-CITRULLINE 4-NITROANILIDE (2 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-5-(carbamoylamino)-2-(4-nitroanilino)pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 83575-50-2
Synonyms: Z-Gly-phe-cit 4-npha, CID134304, Benzyloxycarbonylglycyl-phenylalanyl-citrulline 4-nitroanilide, N-Benzyloxycarbonyl-L-glycyl-phenylalanyl-citrulline para-nitroanilide, L-Ornithinamide, N-((phenylmethoxy)carbonyl)glycyl-L-phenylalanyl-N5-(aminocarbonyl)-N-(4-nitrophenyl)-

Molecular Formula:	C₃₁H₃₅N₇O₈	Molecular Weight:	633.651700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DDXCWQDMYVFWAY-UIOOFZCWSA-N

83575-50-2

BENZYLOXYCARBONYLLEUCYL-HYDROXAMATE (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 66179-55-3
Synonyms: Z-Leu-nhoh, Benzyloxycarbonylleucyl-hydroxamate, Benzyloxycarbonyl-leucyl-hydroxamate, CID171765, Carbamic acid, (1-((hydroxyamino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (S)-

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: REYWRBIAVGFTAA-LBPRGKRZSA-N

66179-55-3

BENZYLOXYCARBONYLLEUCYL-LEUCYL-LEUCYL-4-METHYL-COUMARYL-7-AMIDE (5 suppliers)

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 152015-61-7
Synonyms: Zlll-mca, AC1L31UX, Z-Leu-leu-leu-4-methylcoumaryl-7-amide, Benzyloxycarbonylleucyl-leucyl-leucyl-4-methyl-coumaryl-7-amide, benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula:	C₃₆H₄₈N₄O₇	Molecular Weight:	648.788920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WYINEYKFNBTACN-DTXPUJKBSA-N

152015-61-7

Benzyloxycarbonyloxy] Succinimide,1 (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methyl carbonate | CAS Registry Number: 556050-49-8
Synonyms: N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) benzyloxycarbonyloxy]succinimide, ACMC-20ak7v, CTK8C5519

Molecular Formula:	C₂₂H₁₄F₁₇NO₅	Molecular Weight:	695.323114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: DLEHONFUGNNFOG-UHFFFAOYSA-N

556050-49-8

BENZYLOXYCARBONYLPHENYLALANINE 4-METHYLCOUMARYL-7- ESTER (2 suppliers)

IUPAC Name: (4-methyl-2-oxochromen-7-yl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 99678-18-9
Synonyms: Cbz-phe-omc, Z-Phe-omc, MolPort-001-839-742, CID127395, ZINC00630297, Benzyloxycarbonylphenylalanine 4-methylcoumaryl-7-ester, Benzyloxycarbonyl-phenylalanine 4-methylcoumaryl-7-ester, N-Benzoxycarbonylphenylalanine 4-methylumbelliferyl ester, L-Phenylalanine, N-((phenylmethoxy)carbonyl)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester, N-((Phenylmethoxy)carbonyl)-L-phenylalanine 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula:	C₂₇H₂₃NO₆	Molecular Weight:	457.474620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGQVYOGORCXLAA-QHCPKHFHSA-N

99678-18-9

BENZYLOXYCARBONYLPHENYLALANINE 4-NITROPHENYL ESTER (4 suppliers)

IUPAC Name: (4-nitrophenyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2578-86-1
Synonyms: Z-Phe-ONp, Z-Phe-4-npe, 97022_FLUKA, MolPort-003-939-983, CID151025, Z-L-phenylalanine 4-nitrophenyl ester, Benzyloxycarbonylphenylalanine 4-nitrophenyl ester, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester

Molecular Formula:	C₂₃H₂₀N₂O₆	Molecular Weight:	420.414700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVENQUPLPBPLGU-NRFANRHFSA-N

2578-86-1

BENZYLOXYCARBONYLPHENYLALANYL-ALANINE CHLOROMETHYL KETONE (2 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 (4 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 (2 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 (5 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 (8 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 (14 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 (12 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 (8 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 (35 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 (1 supplier)

857960-51-1

Benzylpenicillin Impurity 2 (1 supplier)

18704-60-4

Benzylpenicillin Impurity 3 (1 supplier)

817553-80-3

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