PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 4-chlorophenol; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 67148-11-2
Synonyms: ChkM, Chlorophenolcamphormenthol, CID171821, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, mixt. with 4-chlorophenol and 5-methyl-2-(1-methylethyl)cyclohexanol
Molecular Formula: | C26H41ClO3 | Molecular Weight: | 437.054940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JLJXBBZGCROBPI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: sodium;2-[(Z)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzenesulfonate | CAS Registry Number: 99792-50-4
Synonyms: W0524, Chlorophenol red beta-D-galactopyranoside sodium salt, CHLOROPHENOLRED-BETA-D-GALACTOPYRANOSIDE,SODIUMSALT
Molecular Formula: | C25H21Cl2NaO10S | Molecular Weight: | 607.389009 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: ZNPHUXRLBORSKC-FXMGFCRPSA-M
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(5 suppliers) | |
(9 suppliers)
IUPAC Name: methyl 2-chloro-3-(4-chlorophenyl)propanoate | CAS Registry Number: 14437-17-3
Synonyms: Bidisin, Chlorfenprop-methyl, Chlorfenpropmethyl, Methachlorphenprop, Chlorphenprop-methyl, Caswell No. 557A, Bayer 70533, Chlorfenprop-methyl [BSI:ISO], 45381_RIEDEL, 45381_FLUKA, EINECS 238-413-5, Methyl alpha-p-dichlorohydrocinnamate, BAY 70533, MolPort-003-933-345, EPA Pesticide Chemical Code 557200, Methyl alpha,4-dichlorophenylpropanoate, CID26693, BRN 2331933, W5769, 2-Chloro-3-(4-chlorophenyl)-methylpropionate
Molecular Formula: | C10H10Cl2O2 | Molecular Weight: | 233.091200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJKIALIXRCSISK-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: (2-chlorophenyl) 2-nitrobenzenesulfonate | CAS Registry Number: 94088-67-2
Synonyms: AC1O4F8W, CTK5H4905, AG-H-86746, (2-chlorophenyl) 2-nitrobenzenesulfonate
Molecular Formula: | C12H8ClNO5S | Molecular Weight: | 313.713620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XSSJOUMWWSBEKI-UHFFFAOYSA-N
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(0 suppliers) | |
(7 suppliers)
IUPAC Name: benzyl(trichloro)silane | CAS Registry Number: 25898-35-5
Synonyms: Benzyltrichlorosilane, Trichlorobenzylsilane, benzyl(trichloro)silane, Silane, trichloro(phenylmethyl)-, Benzene, ((trichlorosilyl)methyl)-, Benzene, [(trichlorosilyl)methyl]-, 770-10-5, AC1Q3FPO, AC1Q3FPP, SureCN242725, AC1L2CU2, trichloro-(phenylmethyl)silane, EINECS 212-219-0, AR-1H9619
Molecular Formula: | C7H7Cl3Si | Molecular Weight: | 225.574980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GONOPSZTUGRENK-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: trichloro-(4-chlorophenyl)silane | CAS Registry Number: 825-94-5
Synonyms: p-Chlorophenyltrichlorosilane, Silane, trichloro(4-chlorophenyl)-, Trichloro(p-chlorophenyl)silane, 630454_ALDRICH, Trichloro(4-chlorophenyl)silane, MolPort-003-937-855, CID70002, EINECS 212-551-6, Benzene, 1-chloro-4-(trichlorosilyl)-
Molecular Formula: | C6H4Cl4Si | Molecular Weight: | 245.993460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ABADVTXFGWCNBV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: trichloro-(2-chlorophenyl)silane | CAS Registry Number: 26571-79-9
Synonyms: Chlorophenyltrichlorosilane, o-Chlorophenyltrichlorosilane, Trichloro(chlorophenyl)silane, Silane, trichloro(chlorophenyl)-, EINECS 247-817-0, CID524531, UN1753, Chlorophenyltrichlorosilane [UN1753] [Corrosive], C05950000
Molecular Formula: | C6H4Cl4Si | Molecular Weight: | 245.993460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NYQDBZQWFXNBRZ-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol | CAS Registry Number: 537-41-7
Synonyms: Chlorophorin, LMPK13090008, CID5281713, C10250, 1,3-Benzenediol, 5-(2-(2,4-dihydroxyphenyl)ethenyl)-2-(3,7-dimethyl-2,6-octadienyl)-, (E,E)-
Molecular Formula: | C24H28O4 | Molecular Weight: | 380.476720 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: OEILZVSHVTYHKL-MZYNZGBKSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: chlorophosphane | CAS Registry Number: 37231-52-0
Synonyms: Chlorophosphorane, Trichlorophosphine, Phosphorus chloride, CHLOROPHOSPHINE, Phosphorous trichloride, PHOSPHORUS TRICHLORIDE, EINECS 246-321-1, CID161938, 24567-53-1
Molecular Formula: | ClH2P | Molecular Weight: | 68.442641 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: USJRLGNYCQWLPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chlorophosphinothious acid | CAS Registry Number: 25757-35-1
Synonyms: Phosphonochloridothiousacid (8CI,9CI), AGN-PC-0JET56, CTK1A7526
Molecular Formula: | ClH2PS | Molecular Weight: | 100.507642 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KYTWMDCOUXPZQR-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: (3Z)-3-[(4-chloro-2-phosphonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 85561-96-2
Synonyms: Chlorophosphonazo I, SCHEMBL16143776, SC-18154
Molecular Formula: | C16H12ClN2O11PS2 | Molecular Weight: | 538.819 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: WVGUEUFVBQLGOA-XDJHFCHBSA-N
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(9 suppliers)
IUPAC Name: 3-[(4-chloro-2-phosphonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 1938-82-5
Synonyms: AGN-PC-00357A, CTK0I2889, AG-E-41688, 2,7-Naphthalenedisulfonicacid, 3-[2-(4-chloro-2-phosphonophenyl)diazenyl]-4,5-dihydroxy-, (3E)-3-[(4-chloro-2-phosphonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid, 2,7-Naphthalenedisulfonicacid, 3-[(4-chloro-2-phosphonophenyl)azo]-4,5-dihydroxy- (7CI,8CI,9CI);Chlorophosphonazo I
Molecular Formula: | C16H12ClN2O11PS2 | Molecular Weight: | 538.830042 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: WVGUEUFVBQLGOA-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: (3E,6E)-3,6-bis[(4-chloro-2-phosphonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 1914-99-4
Synonyms: Dichlorophosphonoazo III, EINECS 217-628-8, CID9571122, 2,7-Naphthalenedisulfonic acid, 3,6-bis((4-chloro-2-phosphonophenyl)azo)-4,5-dihydroxy-, 3,6-Bis((4-chloro-2-phosphonophenyl)azo)-4,5-dihydroxynaphthalene-2,7-disulphonic acid, 2,7-Naphthalenedisulfonic acid, 3,6-bis(2-(4-chloro-2-phosphonophenyl)diazenyl)-4,5-dihydroxy-
Molecular Formula: | C22H16Cl2N4O14P2S2 | Molecular Weight: | 757.364362 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 18 |
InChIKey: HOJRJCAEZDCDRS-RSSRHXQMSA-N
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(6 suppliers)
IUPAC Name: (3E,6E)-3-[(3-acetylphenyl)hydrazinylidene]-6-[(4-chloro-2-phosphonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 86167-87-5
Synonyms: ChlorophosphonazomA
Molecular Formula: | C24H18ClN4O12PS2 | Molecular Weight: | 684.976082 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: QMUNBSPGNHHKPR-TWHPYYNWSA-N
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(7 suppliers)
IUPAC Name: (3E,6E)-3-[(4-chloro-2-phosphonophenyl)hydrazinylidene]-6-[(3-nitrophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 77350-04-0
Synonyms: Chlorophosphonazo mN
Molecular Formula: | C22H15ClN5O13PS2 | Molecular Weight: | 687.928 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 17 |
InChIKey: SNISWUHHCMSACQ-ULLHUXCLSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-[chloro-[4-(2-phenylpropan-2-yl)phenoxy]phosphoryl]oxy-4-(2-phenylpropan-2-yl)benzene | CAS Registry Number: 65652-35-9
Synonyms: CTK8J8864, Chlorophosphonic acid bis[p-(alpha,alpha-dimethylbenzyl)phenyl] ester
Molecular Formula: | C30H30ClO3P | Molecular Weight: | 504.991 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZJCETGEKWKRJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chlorophosphonous acid | CAS Registry Number: 25404-02-8
Synonyms: Phosphorochloridous acid, AGN-PC-000GB9, CTK1A4594, Phosphorochloridousacid (8CI,9CI)
Molecular Formula: | ClH2O2P | Molecular Weight: | 100.441442 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DQTRYXANLKJLPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dibutoxy(chloro)phosphane | CAS Registry Number: 4124-92-9
Synonyms: di-n-butylchlorophosphite, dibutoxy(chloro)phosphane, dibutylphosphorous chloride, AGN-PC-0L7MEC, AC1N690U, Chlorophosphonousaciddibutylester, SCHEMBL2859752, CTK8I6583, RGBRNLMBUNZLQD-UHFFFAOYSA-N, Phosphorochloridous acid, dibutyl ester
Molecular Formula: | C8H18ClO2P | Molecular Weight: | 212.654082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RGBRNLMBUNZLQD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloro(dicyclohexyloxy)phosphane | CAS Registry Number: 19620-38-3
Synonyms: SCHEMBL9327257, CTK8H4601
Molecular Formula: | C12H22ClO2P | Molecular Weight: | 264.730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKDLOPSYMKSTCE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: chlorophosphane | CAS Registry Number: 24567-53-1
Synonyms: Chlorophosphorane, Trichlorophosphine, Phosphorus chloride, CHLOROPHOSPHINE, Phosphorous trichloride, PHOSPHORUS TRICHLORIDE, EINECS 246-321-1, CID161938, 37231-52-0
Molecular Formula: | ClH2P | Molecular Weight: | 68.442641 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: USJRLGNYCQWLPF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene | CAS Registry Number: 81639-99-8
Synonyms: Bis(2,6-dimethylphenyl) Chlorophosphate, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester, ACMC-209ply, CTK5E8963, ANW-37460, AKOS016025250, AG-H-27576, Bis(2,6-dimethylphenyl)phosphoryl Chloride, B1922
Molecular Formula: | C16H18ClO3P | Molecular Weight: | 324.739082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WXCXJSOCIOHPLT-UHFFFAOYSA-N
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(1 supplier) | |
(30 suppliers)
Synonyms: Chlorophylls, Chlorofolin, Deodophyll, chlorophyll a, CHLOROPHYLL, Chlorofyl [Czech], Ambap5116, L-Gruen No. 1 [German], CHEBI:18230, EINECS 215-800-7, C.I. 1956, E 140, LS-53022, (SP-4-2)-((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN(23),kappaN(24),kappaN(25),kappaN(26))-magnesium, [(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl (2(2)R,17S,18S)-7-ethyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,8,13,17-tetramethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoato(2-)]magnesium
Molecular Formula: | C55H72MgN4O5 | Molecular Weight: | 893.488980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ATNHDLDRLWWWCB-AENOIHSZSA-M
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(19 suppliers)
Synonyms: chlorophyll a, CHLOROPHYLL, EINECS 207-536-6, CID6433192, C05306, 10579-94-9, 11012-21-8, 1407-41-6, 22088-09-1, 23389-17-5, Magnesium, ((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN23,kappaN24,kappaN25,kappaN26)-, (SP-4-2)-, Magnesium, (3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26)-, (SP-4-2-(3S-(3alpha(2E,7S*,11S*),4beta,21beta)))-
Molecular Formula: | C55H72MgN4O5 | Molecular Weight: | 893.488980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ATNHDLDRLWWWCB-WJQLOWBJSA-M
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(3 suppliers) | |
(4 suppliers)
Synonyms: Chlorophyll a', CID6449992, Magnesium, (3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26)-, (SP-4-2-(3S-(3alpha(2E,7S*,11S*),4beta,21alpha)))-
Molecular Formula: | C55H72MgN4O5 | Molecular Weight: | 893.488980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ATNHDLDRLWWWCB-WNRKZQPVSA-M
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(5 suppliers) | |
(1 supplier) | |
(15 suppliers)
Synonyms: CHLOROPHYLL B, CID11953851, C05307
Molecular Formula: | C55H70MgN4O6 | Molecular Weight: | 907.472500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: NSMUHPMZFPKNMZ-FCFLHPMBSA-M
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(4 suppliers) | |
(5 suppliers)
Synonyms: chlorophyll c2, Chlorophyllide C2, UNII-8GAP92KIWW, 21-Phorbinecarboxylic acid, 3-(2-carboxyethenyl)-3,4-didehydro-9,14-diethenyl-4,8,13,18-tetramethyl-20-oxo-, 21-methyl ester, magnesium complex, (E)-, Magnesate(1-), (21-methyl (21R)-3-((1E)-2-carboxyethenyl)-3,4-didehydro-9,14-diethenyl-4,8,13,18-tetramethyl-20-oxo-21-phorbinecarboxylato(3-)-kappan23,kappan24,kappan25,kappan26)-, hydrogen (1:1), (sp-4-2)-, Magnesate(1-), (21-methyl (21R)-3-((1E)-2-carboxyethenyl)-3,4-didehydro-9,14-diethenyl-4,8,13,18-tetramethyl-20-oxo-21-phorbinecarboxylato(3-)-kappan23,kappan24,kappan25,kappan26)-, hydrogen, (sp-4-2)-, Magnesate(1-), (21-methyl 3-(2-carboxyethenyl)-3,4-didehydro-9,14-diethenyl-4,8,13,18-tetramethyl-20-oxo-21-phorbinecarboxylato(3-)-kappan23,kappan24,kappan25,kappan26)-, hydrogen, (sp-4-2-(E))-, Magnesate(1-), (21-methyl 3-(2-carboxyethenyl)-3,4-didehydro-9,14-diethenyl-4,8,13,18-tetramethyl-20-oxo-21-phorbinecarboxylato(3-)-N23,N24,N25,N26)-, hydrogen, (sp-4-2-(E))-, Magnesium, (dihydrogen 21-carboxy-3,4-didehydro-4,8,13,18-tetramethyl-20-oxo-9,14-divinyl-3-phorbineacrylato(2-))-, 21-methyl ester, (E)-, trans-7',7''-Dehydro-2,4-bisdeethyl-2,4-divinylpheoporphyrin a5 10-methyl ester magnesium complex
Molecular Formula: | C35H28MgN4O5 | Molecular Weight: | 608.925620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: IPKAHLPKWFFLPY-YGWZQURHSA-L
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(6 suppliers)
Synonyms: Chlorophyll C3, UNII-FMN10170B8, Magnesate(1-), (13,21-dimethyl (21R)-3-((1E)-2-carboxyethenyl)-3,4-didehydro-9,14-diethenyl-4,8,18-trimethyl-20-oxo-13,21-phorbinedicarboxylato(3-)kappa23,kappan24,kappan25,kappan26)-, hydrogen (1:1), (sp-4-2)-, Magnesate(1-), (13,21-dimethyl 3-(2-carboxyethenyl)-3,4-didehydro-9,14-diethenyl-4,8,18-trimethyl-20-oxo-13,21-phorbinedicarboxylato(3-)-kappan23,kappan24,kappan25,kappan26)-, hydrogen, (sp-4-2-(E))-, Magnesate(1-), (13,21-dimethyl 3-(2-carboxyethenyl)-3,4-didehydro-9,14-diethenyl-4,8,18-trimethyl-20-oxo-13,21-phorbinedicarboxylato(3-)-N23,N24,N25,N26)-, hydrogen, (sp-4-2-(E))-
Molecular Formula: | C36H28MgN4O7 | Molecular Weight: | 652.935120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: CWLZENTWIZFJMW-XUGDHDJXSA-L
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(3 suppliers)
Synonyms: Chlorophyll d, Chl d cpd, CID6449882, Magnesium, (3,7,11,15-tetramethyl-2-hexadecenyl 14-ethyl-9-formyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26)-
Molecular Formula: | C54H70MgN4O6 | Molecular Weight: | 895.461800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: DKHQTPUVMZRCCA-IFOLKCQPSA-L
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(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(8 suppliers)
Synonyms: Chlorophyllide, Chlorophyllid a, Chlorophyllide a, CHEBI:16900, CID439664, C02139, 724691-52-5
Molecular Formula: | C35H34MgN4O5 | Molecular Weight: | 614.973260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: ANWUQYTXRXCEMZ-NYABAGMLSA-L
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(5 suppliers)
Synonyms: Chlorophyllide b, CID5748333, Magnesate(1-), (9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(3-)-N23,N24,N25,N26)-, hydrogen, (SP-4-2-(3S-(3alpha,4beta,21beta)))-
Molecular Formula: | C35H32MgN4O6 | Molecular Weight: | 628.956780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: QPDWBRHRBKXUNS-UHFFFAOYSA-L
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(5 suppliers)
IUPAC Name: magnesium; 3-[18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-20-(2-oxido-2-oxoethyl)-2,3-dihydroporphyrin-23-id-2-yl]propanoate; hydron | CAS Registry Number: 15611-43-5
Synonyms: chlorophyllin, Chlorophyllin A, CCRIS 8573, CID123798, LS-88577, 11006-34-1 (hydrochloride-copper complex), Magnesate(3-), ((7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-kappa,N21,kappaN22,kappaN23,kappaN24)-, trihydrogen, (SP-4-2)-, Magnesate(3-), (18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-21H,23H-porphine-2-propanoato(5-)-N(21),N(22),N(23),N(24))-, trihydrogen, (SP-4-2-(2S-trans))-, 11006-92-1, 37348-48-4, 48240-36-4
Molecular Formula: | C34H34MgN4O6 | Molecular Weight: | 618.961960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: UVOXKYYHMDAWNK-UHFFFAOYSA-L
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(10 suppliers)
IUPAC Name: copper trisodium 3-[18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-20-(2-oxido-2-oxoethyl)-2,3-dihydroporphyrin-22-id-2-yl]propanoate | CAS Registry Number: 65963-40-8
Synonyms: Natural green 3, Chlorophyl Cu complex, Sodium-copper chlorin e6, Copper sodium chlorophyllin, Chlorophyllin-copper complex, CCRIS 5196, Chlorophyllin copper sodium salt, Chlorophyllin sodium copper salt, Chlorophyllin sodium-copper salt, 15611-43-5 (Parent), Chlorophyllin, copper sodium complex, EINECS 234-242-5, Potassium sodium copper chlorophyllin, CID108006, CI 75810, Chlorine e6, copper deriv., trisodium salt, Chlorophyllin, copper sodium complex (8CI), Chlorophyllin, potassium, sodium, and copper metallo-complex, 11006-34-1, Cuprate(3-), ((7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-kappaN21,kappaN22,kappaN23,kappaN24)-, sodium (1:3), (SP-4-2)-
Molecular Formula: | C34H31CuN4Na3O6 | Molecular Weight: | 724.148450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: HWDGVJUIHRPKFR-UHFFFAOYSA-I
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(6 suppliers)
Synonyms: CHLOROPHYLLIN, NaCu
Molecular Formula: | C34H27CuN4Na3O7 | Molecular Weight: | 736.116090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: PZCRGWVRQHVKLF-XBCDHQIHSA-I
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