BENZYLMETHOXYDIMETHYLSILANE,Benzylmethyl-D3-Amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

128101 to 128150 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYLMETHOXYDIMETHYLSILANE (10 suppliers)

36094-19-6

Benzylmethyl-D3-Amine (7 suppliers)

IUPAC Name: N-benzyl-1,1,1-trideuteriomethanamine | CAS Registry Number: 122025-09-6
Synonyms: N-Benzylmethylamine-d3, N-Methylbenzylamine-d3, N-Benzyl-N-methylamine-d3, N-Methyl-N-benzylamine-d3, N-Methylbenzenemethanamine-d3, N-(Phenylmethyl)methylamine-d3, N-Methyl-1-phenylmethanamine-d3, NSC 8059-d3, N-Methyl-N-(phenylmethyl)amine-d3, AKOS015911141, Benzenemethanamine,N-(methyl-d3)- (9CI), I14-39325

Molecular Formula:	C₈H₁₁N	Molecular Weight:	124.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIWRFSMVIUAEBX-FIBGUPNXSA-N

122025-09-6

Benzylmethyl-D3-Amine Hcl (7 suppliers)

IUPAC Name: N-benzyl-1,1,1-trideuteriomethanamine;hydrochloride | CAS Registry Number: 122025-10-9
Synonyms: BENZYLMETHYL-D3-AMINE HCL

Molecular Formula:	C₈H₁₂ClN	Molecular Weight:	160.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CBSOFSBFHDQRLV-NIIDSAIPSA-N

122025-10-9

Benzylmethylaminopropyl chloride hydrochloride (1 supplier)

BENZYLMETHYLDIOCTYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-methyl-dioctylazanium chloride | CAS Registry Number: 16345-80-5
Synonyms: Benzylmethyldioctylammonium chloride, EINECS 240-410-9

Molecular Formula:	C₂₄H₄₄ClN	Molecular Weight:	382.065860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBTBCRUCRQHZLB-UHFFFAOYSA-M

16345-80-5

BENZYLMETHYLENEDIPHOSPHONIC ACID (3 suppliers)

IUPAC Name: (2-phenyl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 10596-19-7
Synonyms: Benzylmethylenediphosphonic acid, CHEBI:145897, CID193462, (2-Phenylethylidene)bis(phosphonic acid), (2-Phenyl-1-phosphono-ethyl)-phosphonic acid

Molecular Formula:	C₈H₁₂O₆P₂	Molecular Weight:	266.124802 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LKGJFSBVIBNBPW-UHFFFAOYSA-N

10596-19-7

Benzylmethylether-d2 (1 supplier)

170464-05-8

BENZYLMONOBACTAM (2 suppliers)

IUPAC Name: potassium (3S)-2-oxo-3-[(2-phenylacetyl)amino]azetidine-1-sulfonate | CAS Registry Number: 80543-46-0
Synonyms: Benzylmonobactam, CID133500, SQ 26324, SQ-26,324, 1-Azetidinesulfonic acid, 2-oxo-3-((phenylacetyl)amino)-, monopotassium salt, (S)-

Molecular Formula:	C₁₁H₁₁KN₂O₅S	Molecular Weight:	322.378740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUZPLBSLBKRKFB-FVGYRXGTSA-M

80543-46-0

BENZYLMORPHINE (3 suppliers)

Synonyms: Benzylmorphine, O3-Benzylmorphine, Morphine, benzyl-, 3-O-Benzylmorphine, DEA No. 9052, C24H25NO3, EINECS 238-230-0, MolPort-004-285-900, CID5362507, DB01573, LS-91875, 3-Benzyloxy-4,5alpha-epoxy-17-methyl-7-morphinen-6alpha-ol, Morphinan-6-alpha-ol, 3-(benzyloxy)-7,8-didehydro-4,5-alpha-epoxy-17-methyl-, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)-, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)- (9CI)

Molecular Formula:	C₂₄H₂₅NO₃	Molecular Weight:	375.460200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDJGWRFTDZZXSM-RNWLQCGYSA-N

14297-87-1

BENZYLN-[2-(HYDROXYMETHYL)PYRIMIDIN-5-YL]CARBAMATE (2 suppliers)

2708280-65-1

BENZYLN-{[REL-(1S,5R,6R)-3-AZABICYCLO[3.1.0]HEXAN-6-YL]METHYL}CARBAMATE (2 suppliers)

2387561-83-1

Benzyln-Butylether (3 suppliers)

IUPAC Name: (2-methylpropan-2-yl)oxymethylbenzene | CAS Registry Number: 3459-80-1
Synonyms: benzyl tert-butyl ether, (tert-Butoxymethyl)benzene, ghl.PD_Mitscher_leg0.211, benzyl t-butyl ether, tert-Butyl benzyl ether, Ether, benzyl tert-butyl, tert-butoxy-methyl-benzene, (tert-Butoxymethyl)benzene #, SCHEMBL726130, TZGIRWVSWPFWBP-UHFFFAOYSA-N, ZINC2165920, AKOS024324014, MCULE-3310906512, Benzene, [(1,1-dimethylethoxy)methyl]-, FT-0622776, InChI=1/C11H16O/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZGIRWVSWPFWBP-UHFFFAOYSA-N

3459-80-1

Benzylnaphthalen-1-ylmethylamine (2 suppliers)

BENZYLNAPHTHALENES (2 suppliers)

IUPAC Name: 1-benzylnaphthalene | CAS Registry Number: 38620-92-7
Synonyms: 1-Benzylnaphthalene, Naphthalene, 1-(phenylmethyl)-, 1-(phenylmethyl)naphthalene, (PHENYLMETHYL)NAPHTHALENE, KTHUKEZOIFYPEH-UHFFFAOYSA-, MolPort-001-816-041, STK365506, CID38074, 611-45-0, InChI=1/C17H14/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16/h1-12H,13H2

Molecular Formula:	C₁₇H₁₄	Molecular Weight:	218.293060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTHUKEZOIFYPEH-UHFFFAOYSA-N

38620-92-7

BENZYLNAPHTHALENESULFONIC ACID (4 suppliers)

IUPAC Name: 2-benzylnaphthalene-1-sulfonic acid | CAS Registry Number: 61702-93-0
Synonyms: (Phenylmethyl)naphthalenesulphonic acid, EINECS 262-930-5, CID3015219

Molecular Formula:	C₁₇H₁₄O₃S	Molecular Weight:	298.356260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBCZQJLYYRPMRI-UHFFFAOYSA-N

61702-93-0

BENZYLNIPECOTIC ACID (1 supplier)

BEnzyloxy carbonyl-peg3-acid (7 suppliers)

IUPAC Name: 3-[2-[2-(3-oxo-3-phenylmethoxypropoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2100306-73-6
Synonyms: Benzyloxy carbonyl-PEG3-acid, BP-23606

Molecular Formula:	C₁₇H₂₄O₇	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTVQHJQMAHLFTN-UHFFFAOYSA-N

2100306-73-6

BEnzyloxy carbonyl-peg3-nhs ester (6 suppliers)

IUPAC Name: benzyl 3-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-68-9
Synonyms: Benzyloxy carbonyl-PEG3-NHS ester, BP-23557

Molecular Formula:	C₂₁H₂₇NO₉	Molecular Weight:	437.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CLTJKBVGXWAMRC-UHFFFAOYSA-N

2100306-68-9

BEnzyloxy carbonyl-peg3-t-butyl ester (6 suppliers)

IUPAC Name: benzyl 3-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1835759-86-8
Synonyms: Benzyloxy carbonyl-PEG3-t-butyl ester, BP-22927

Molecular Formula:	C₂₁H₃₂O₇	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DXVVQGGYMXXZME-UHFFFAOYSA-N

1835759-86-8

Benzyloxy carbonyl-PEG4-NHS ester (1 supplier)

2639395-44-9

BENZYLOXY GENISTEIN 2,3,4-TRIACETATE-Î’-D-GLUCOPYRANURONIC ACID METHYL ESTER (1 supplier)

Benzyloxy Trichlorosilane (3 suppliers)

IUPAC Name: trichloro(phenylmethoxy)silane | CAS Registry Number: 18141-27-0
Synonyms: benzyloxytrichlorosilane, (Benzyloxy)trichlorosilane, SCHEMBL1318249

Molecular Formula:	C₇H₇Cl₃OSi	Molecular Weight:	241.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQHRLQSINOEERO-UHFFFAOYSA-N

18141-27-0

Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde (4 suppliers)

IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde | CAS Registry Number: 125512-36-9
Synonyms: BENZYLOXY-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACETALDEHYDE, NSC688890, AC1LAW75, CTK7H7703, AKOS015965638, AG-C-24998, (Benzyloxy)(2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFIFPWKJAXINAJ-UHFFFAOYSA-N

125512-36-9

BENZYLOXY-3-CHLORO-2-PROPANOL (3 suppliers)

IUPAC Name: 1-chloro-3-phenylmethoxypropan-2-ol | CAS Registry Number: 103024-85-7
Synonyms: 1-BENZYLOXY-3-CHLORO-2-PROPANOL, 13991-52-1, 1-(Benzyloxy)-3-chloropropan-2-ol, SBB056727, AC1N58GH, SCHEMBL5467608, CTK4A1669, 3-benzyloxy-1-chloro-2-propanol, DTXSID60399826, FJXVYZMGZACQOS-UHFFFAOYSA-N, 1-(Benzyloxy)-3-chloro-2-propanol, 1-chloro-3-phenylmethoxy-2-propanol, 1-chloro-3-phenylmethoxypropan-2-ol, 3-benzyloxy-2-hydroxypropyl chloride, AKOS022180276, MCULE-7001751592, 1-chloro-3-(phenylmethoxy)propan-2-ol, 3-chloro-1-(phenylmethoxy)propan-2-ol, 1-chloranyl-3-phenylmethoxy-propan-2-ol, AK-59098

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJXVYZMGZACQOS-UHFFFAOYSA-N

103024-85-7

BENZYLOXY-4-METHOXYSTYRENE (6 suppliers)

IUPAC Name: 4-ethenyl-1-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 68360-39-4
Synonyms: 3-Benzyloxy-4-methoxystyrene, CID10586131, 4-ethenyl-1-methoxy-2-phenylmethoxy-benzene

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

InChIKey: PIPBQQYHFLQYBX-UHFFFAOYSA-N

68360-39-4

BENZYLOXY-ACETIC ACID N'-PHENYL-HYDRAZIDE (1 supplier)

Benzyloxy-methanol (5 suppliers)

IUPAC Name: phenylmethoxymethanol | CAS Registry Number: 14548-60-8
Synonyms: Benzylhemiformal, Benzyl hemiformal, (Benzyloxy)methanol, (Phenylmethoxy)methanol, Methanol, (phenylmethoxy)-, Methanol, 1-(phenylmethoxy)-, CID84520, EINECS 238-588-8

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PETXWIMJICIQTQ-UHFFFAOYSA-N

14548-60-8

BENZYLOXY-PHENYL)-HYDRAZINE HCL (11 suppliers)

IUPAC Name: (3-phenylmethoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 59146-68-8
Synonyms: 3-Benzyloxyphenylhydrazine hydrochloride, 3-Benzyloxyphenylhydrazine HCl, SBB067092, 56468-67-8, Benzyloxy-phenyl)-hydrazine hydrochloride, (benzyloxy-phenyl)-hydrazine hydrochloride, (3-(Benzyloxy)phenyl)hydrazine hydrochloride, (3-benzyloxy-phenyl)-hydrazine hydrochloride, [3-(benzyloxy)phenyl]hydrazine hydrochloride, n'-(3-benzyloxy-phenyl)-hydrazinium, chloride, (3-phenylmethoxyphenyl)diazane hydrochloride, (3-phenylmethoxyphenyl)hydrazine hydrochloride, PubChem12360, AGN-PC-00JYVK, SureCN3598089, CTK8E4387, MolPort-001-769-398, benzyloxyphenylhydrazine hydrochloride, AKOS015847446, AB11677

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.724000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MMMGCMOISVZVKZ-UHFFFAOYSA-N

59146-68-8

Benzyloxyacetaldehyde Diethyl Acetal (16 suppliers)

IUPAC Name: 2,2-diethoxyethoxymethylbenzene | CAS Registry Number: 42783-78-8
Synonyms: 454796_ALDRICH, ZINC00396182, Benzyloxyacetaldehyde diethyl acetal, CID4321487

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYTZCJKJNWMGA-UHFFFAOYSA-N

42783-78-8

Benzyloxyacetaldehyde Dimethyl Acetal (13 suppliers)

IUPAC Name: 2,2-dimethoxyethoxymethylbenzene | CAS Registry Number: 127657-97-0
Synonyms: BENZYLOXYACETALDEHYDE DIMETHYL ACETAL, ZINC02572131, AC1ODVDS, ACMC-20alp4, AGN-PC-0CUI31, SureCN7643455, 2,2-dimethoxyethoxymethylbenzene, CTK3J5187, AKOS009159403, AG-D-57471, MCULE-7287611810, 2-BENZYLOXY-1,1-DIMETHOXYETHANE, Benzene, [(2,2-dimethoxyethoxy)methyl]-, AM20020363, I14-38335, 2-(Benzyloxy)-1,1-dimethoxyethane;Benzyloxyacetaldehyde dimethyl acetal;[(2,2-Dimethoxyethoxy)methyl]benzene;

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QITBBLPNYKECAZ-UHFFFAOYSA-N

127657-97-0

Benzyloxyacetic Acid (19 suppliers)

IUPAC Name: 2-(phenylmethoxy)acetic acid | CAS Registry Number: 30379-55-6
Synonyms: (benzyloxy)acetic acid, Benzyloxyacetic acid, (Benzyloxy)-acetic acid, acetic acid, (phenylmethoxy)-, 432040_ALDRICH, AIDS017675, AIDS-017675, ALBB-006231, CID290301, NSC153415, BBV-078830, InChI=1/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRZHHTYDZVRPIC-UHFFFAOYSA-N

30379-55-6

Benzyloxyacetone (12 suppliers)

IUPAC Name: 1-phenylmethoxypropan-2-one | CAS Registry Number: 22539-93-1
Synonyms: 1-phenylmethoxypropan-2-one, 1-(Benzyloxy)propan-2-one, 1-Benzyloxy-2-propanone, Benzyl-Oxyacetone, PubChem16411, AC1MVZ8N, SureCN712779, AC1Q1K6I, 1-phenylmethoxy-2-propanone, 489174_ALDRICH, 2-Propanone,1-(phenylmethoxy)-, CTK4E9685, MolPort-001-794-027, ANW-58481, AKOS009157009, AG-E-64383, AK-81543, KB-107315, FT-0622855, A816256

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHMRKVGUSQWDGZ-UHFFFAOYSA-N

22539-93-1

Benzyloxyacetyl Chloride (17 suppliers)

IUPAC Name: 2-phenylmethoxyacetyl chloride | CAS Registry Number: 19810-31-2
Synonyms: Benzyloxyacetyl chloride, 301019_ALDRICH, 13614_FLUKA, ZINC02539395, CID177085, NCGC00165989-01, I01-0797

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QISAUDWTBBNJIR-UHFFFAOYSA-N

19810-31-2

BENZYLOXYBENZALDEHYDE (1 supplier)

IUPAC Name: 2-phenylmethoxycyclohexane-1-carbaldehyde | CAS Registry Number: 139732-51-7
Synonyms: Cyclohexanecarboxaldehyde, 2-(phenylmethoxy)-, ACMC-20mz77, CTK0F1893

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHANOJXOZWYBHN-UHFFFAOYSA-N

139732-51-7

BENZYLOXYBENZALDEHYDE RESIN (1 supplier)

BENZYLOXYBENZALDEHYDE RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.6-1.5 (1 supplier)

BENZYLOXYBENZALDEHYDE RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}1.5-2.5 (1 supplier)

BENZYLOXYBENZALDEHYDE RESIN (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.6-1.5 (1 supplier)

BENZYLOXYBENZALDEHYDE RESIN (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}1.5-2.5 (1 supplier)

BENZYLOXYBENZALDEHYDE RESIN (%DVB)2% 100-200MESH LOADING*{MMOL/G RESIN}0.6-1.5 (1 supplier)

BENZYLOXYBENZALDEHYDE RESIN (%DVB)2% 100-200MESH LOADING*{MMOL/G RESIN}1.5-2.5 (1 supplier)

BENZYLOXYBENZALDEHYDE RESIN (%DVB)2% 200-400MESH LOADING*{MMOL/G RESIN}0.6-1.5 (1 supplier)

BENZYLOXYBENZALDEHYDE RESIN (%DVB)2% 200-400MESH LOADING*{MMOL/G RESIN}1.5-2.5 (1 supplier)

BENZYLOXYCARBONYL A-AMINOISOBUTYRYL-A-AMINOISOBUTYRYL-N-METHYLALANINAMIDE (2 suppliers)

IUPAC Name: benzyl N-[1-[(2-amino-2-methylpropanoyl)-[(2S)-2-aminopropanoyl]amino]-2-methyl-1-oxopropan-2-yl]-N-methylcarbamate | CAS Registry Number: 70904-78-8
Synonyms: Z-Aib-aib-ala-nhme, Benzyloxycarbonyl-aib-aib-ala-nhme, CID129856, Benzyloxycarbonyl alpha-aminoisobutyryl-alpha-aminoisobutyryl-N-methylalaninamide, L-Alaninamide, 2-methyl-N-((phenylmethoxy)carbonyl)alanyl-2-methylalanyl-N-methyl-

Molecular Formula:	C₂₀H₃₀N₄O₅	Molecular Weight:	406.476000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HNOLXIGMLHPXQM-ZDUSSCGKSA-N

70904-78-8

BENZYLOXYCARBONYL GLYCYL-GLYCYL-ARGININE-4-NITROANILIDE (3 suppliers)

IUPAC Name: benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 89991-62-8
Synonyms: Z-Ggapa, Z-Gly-gly-arg-para-nitroanilide, CID146115, Benzyloxycarbonylglycyl-glycyl-arginine-4-nitroanilide, Benzyloxycarbonyl glycyl-glycyl-arginine-4-nitroanilide, L-Argininamide, N-((phenylmethoxy)carbonyl)glycylglycyl-N-(4-nitrophenyl)-, (2S-trans)-

Molecular Formula:	C₂₄H₃₀N₈O₇	Molecular Weight:	542.544400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RWCKIBIFOGHKCK-IBGZPJMESA-N

89991-62-8

BENZYLOXYCARBONYL HYDRAZIDE (FREE BASE) (9 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 (8 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

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