Carbomethoxy ethyl triphenyl phosphonium bromide,Carbomethoxy ethylidene triphenyl phosphorane Suppliers & Manufacturers

CHEMICAL products beginning with : C

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PRODUCT NAME

CAS Registry Number

Carbomethoxy ethyl triphenyl phosphonium bromide (10 suppliers)

IUPAC Name: (1-methoxy-1-oxopropan-2-yl)-triphenylphosphanium | CAS Registry Number: 2689-62-5
Synonyms: NSC136105, AIDS127004, AIDS-127004, CID494136, Methyl 2-(triphenylphosphoranyl)propanoate, NSC 136105

Molecular Formula:	C₂₂H₂₂O₂P+	Molecular Weight:	349.382641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEWCABWAYWMDNW-UHFFFAOYSA-N

2689-62-5

Carbomethoxy ethylidene triphenyl phosphorane (4 suppliers)

2605-67-7

Carbomethoxycarbonyl-D-Pro-D-Phe-OBzl (5 suppliers)

IUPAC Name: benzyl (2R)-2-[[(2R)-1-(2-methoxy-2-oxoacetyl)pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 129988-00-7
Synonyms: Cpf ester, CPF(DD), C4924_SIGMA, CHEBI:258128, MolPort-003-940-750, AIDS000799, AIDS-000799, CID451777, Carbomethoxycarbonyl-D-Pro-D-Phe benzyl ester, N-Carbomethoxycarbonyl-D-prolyl-D-phenylalanine benzyl ester, D-Phenylalanine, N-(1-(methoxyoxoacetyl)-D-prolyl)-, phenylmethyl ester, D-Phenylalanine, N-[1-(methoxyoxoacetyl)-D-prolyl]-, phenylmethyl ester, (R)-2-[((R)-1-Methoxyoxalyl-pyrrolidine-2-carbonyl)-amino]-3-phenyl-propionic acid benzyl ester

Molecular Formula:	C₂₄H₂₆N₂O₆	Molecular Weight:	438.473040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQPXNIBWDJBVFH-WOJBJXKFSA-N

129988-00-7

CARBOMETHOXYCARBONYL-DPRO-DPHE-OB ZL (0 suppliers)

Carbomethoxycystein (1 supplier)

CARBOMETHOXYETHYLTHIOETHYL 2-ACETAMIDO-2-DEOXY-4-O-(B-D-GALACTOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: methyl 3-[2-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyethylsulfanyl]propanoate | CAS Registry Number: 87019-31-6
Synonyms: AC1NNL9N, C8288_SIGMA, beta-D-Gal-(1->4)-beta-D-GlcNAc-1->O-CETE, |A-D-Gal-(1 inverted exclamation marku4)-|A-D-GlcNAc-1 inverted exclamation markuO-CETE, Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-|A-D-galactopyranosyl-|A-D-glucopyranoside, Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, methyl 3-[2-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyethylsulfanyl]propanoate

Molecular Formula:	C₂₀H₃₅NO₁₃S	Molecular Weight:	529.555800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: SOTZBTNFTFOSAI-UHFFFAOYSA-N

87019-31-6

CARBOMETHOXYETHYLTHIOETHYL 4-O-(4-O-[6-O-{A-D-GLUCOPYRANOSYL}-A-D-GLUCOPYRANOSYL]-A-D-GLUCOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: methyl 3-[2-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethylsulfanyl]propanoate | CAS Registry Number: 90214-99-6
Synonyms: AC1MTLVC, C7413_SIGMA, alpha-D-Glc-(1->6)-alpha-D-Glc-(1->4)-alpha-D-Glc-(1->4)-beta-D-Glc-1->O-CETE, |A-D-Glc-(1 inverted exclamation marku6)-|A-D-Glc-(1 inverted exclamation marku4)-|A-D-Glc-(1 inverted exclamation marku4)-|A-D-Glc-1 inverted exclamation markuO-CETE, Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-|A-D-glucopyranosyl-|A-D-glucopyranosyl]-|A-D-glucopyranosyl)-|A-D-glucopyranoside, Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl)-beta-D-glucopyranoside, methyl 3-[(2-{[hexopyranosyl-(1->6)hexopyranosyl-(1->4)hexopyranosyl-(1->4)hexopyranosyl]oxy}ethyl)sulfanyl]propanoate, methyl 3-[2-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethylsulfanyl]propanoate

Molecular Formula:	C₃₀H₅₂O₂₃S	Molecular Weight:	812.785080 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	24

InChIKey: MKTPIJALRAGUNO-UHFFFAOYSA-N

90214-99-6

Carbomethoxyethyltrichlorotin [3-(Trichlorostannyl)methylpropanoate] (3 suppliers)

IUPAC Name: methyl 3-trichlorostannylpropanoate | CAS Registry Number: 59586-13-9
Synonyms: NSC297509, CID326340

Molecular Formula:	C₄H₇Cl₃O₂Sn	Molecular Weight:	312.166180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKWPKTZRQEITA-UHFFFAOYSA-K

59586-13-9

CARBOMETHOXYETHYLTRIETHOXYTIN (0 suppliers)

Carbomethoxyferrocene (1 supplier)

CARBOMETHOXYFORMAMIDINE HCL (8 suppliers)

IUPAC Name: methyl 2-amino-2-iminoacetate hydrochloride | CAS Registry Number: 60189-97-1
Synonyms: AmbtgC67157, Carbomethoxyformamidine HCl, MolPort-000-002-829, CID11171010, Methyl Carbamimidoylformate Hydrochloride, C67157

Molecular Formula:	C₃H₇ClN₂O₂	Molecular Weight:	138.552880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YPQCCPFTUFSOSU-UHFFFAOYSA-N

60189-97-1

Carbomethoxyhydrazide-d3 (2 suppliers)

IUPAC Name: trideuteriomethyl N-aminocarbamate | CAS Registry Number: 1794752-06-9

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	93.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFJRIDQGVSJLLH-FIBGUPNXSA-N

1794752-06-9

Carbomethoxymethyl triphenylphosphonium chloride (11 suppliers)

IUPAC Name: (2-methoxy-2-oxoethyl)-triphenylphosphanium chloride | CAS Registry Number: 2181-97-7
Synonyms: ST5405860, CARBOMETHOXYMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE

Molecular Formula:	C₂₁H₂₀ClO₂P	Molecular Weight:	370.809061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXCXTEMZMJZMJX-UHFFFAOYSA-M

2181-97-7

Carbomethoxymethylene triphenylphosphorane (24 suppliers)

IUPAC Name: methyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 2605-67-6
Synonyms: 157929_ALDRICH, (Carbomethoxymethylene)triphenylphosphorane, Methyl (triphenylphosphoranylidene)acetate, Methyl triphenylphosphoranylideneacetate, EINECS 220-018-4, NSC117573, NSC407395, Triphenyl(carbomethoxymethylene)phosphorane, NSC 117573, NSC 407395, NCGC00161084-01, Acetic acid, (triphenylphosphoranylidene)-, methyl ester, ST5406701, (Methoxycarbonylmethylene)triphenylphosphorane, (Triphenylphosphoranylidene)acetic acid methyl ester, ((Methoxycarbonyl)methylene)triphenylphosphorane, [(Methoxycarbonyl)methylene]triphenylphosphorane, METHOXYCARBONYL-METHYLENE-TRIPHENYL-PHOSPHORANE, InChI=1/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H

Molecular Formula:	C₂₁H₁₉O₂P	Molecular Weight:	334.348121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTNUDYROPUKXNA-UHFFFAOYSA-N

2605-67-6

CARBOMETHOXYTROPINONE HCL (1 supplier)

IUPAC Name: methyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-4-carboxylate;hydrochloride | CAS Registry Number: 37195-40-7
Synonyms: Carbomethoxytropinone HCl, LK 3, Carbomethoxytropinone hydrochloride, 1-alpha-H,5-alpha-H-Tropane-2-carboxylic acid, 3-oxo-, methyl ester, hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO₃	Molecular Weight:	233.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLATXRMVGPJHDR-AQLFBIHGSA-N

37195-40-7

CARBOMETHYLMETHYLBENZOTHIAZOLYLIDENE ME-BUTENYL-ET-METHYL-BENZ (4 suppliers)

IUPAC Name: 2-[2-[(E)-2-[(Z)-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5-methyl-1,3-benzothiazol-3-ium-3-yl]acetate | CAS Registry Number: 52749-17-4
Synonyms: AC1O713D, ZINC16577054, AKOS024436521, CARBOXYMETHYLMETHYLBENZOTHIAZOLYLIDENE-, 2-[2-[(E)-2-[(Z)-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5-methyl-1,3-benzothiazol-3-ium-3-yl]acetate

Molecular Formula:	C₂₅H₂₆N₂O₂S₂	Molecular Weight:	450.616140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRMNAFRWMAEMRV-UHFFFAOYSA-N

52749-17-4

Carbomycin (6 suppliers)

IUPAC Name: [6-[6-[[(14Z)-7-acetyloxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 4564-87-8
Synonyms: Magnamycin A, CARBOMYCIN, AIDS012086, AIDS-012086, NSC51001, CID5811779, 3-Methyl-butyric acid 6-{[(Z)-7-acetoxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxo-ethyl)-4,17-dioxa-bicyclo[14.1.0]heptadec-14-en-9-yloxy]-dimethylamino-hydroxy-methyl-tetrahydro-pyran-3-yloxy}-4-hydroxy-2,4-dimethyl-tetrahydro-pyran-3-yl ester

Molecular Formula:	C₄₂H₆₇NO₁₆	Molecular Weight:	841.978480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: FQVHOULQCKDUCY-SEYXRHQNSA-N

4564-87-8

Carbomycin B (4 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4S,5R,6S)-6-[[(4R,5S,6S,7R,9R,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate;hydrochloride | CAS Registry Number: 21238-30-2
Synonyms: CTK1A3135, [(2S,3S,4R,6S)-6-[(2R,3S,4S,5R,6S)-6-[[(2R,4E,6E,9R,11R,12S,13S,14R)-14-acetyloxy-13-methoxy-2,9-dimethyl-8,16-dioxo-11-(2-oxoethyl)-1-oxacyclohexadeca-4,6-dien-12-yl]oxy]-4-dimethylamino-5-hydroxy-2-methyl-oxan-3-yl]oxy-4-hydroxy-2,4-dimethyl-oxan-3-yl]