CHLOROPENTAFLUOROACETONE MONOHYDRATE,Chloropentafluoroacetone, Monohydrate Suppliers & Manufacturers

CHEMICAL products beginning with : C

34051 to 34100 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

CHLOROPENTAFLUOROACETONE MONOHYDRATE (6 suppliers)

IUPAC Name: 1-chloro-1,1,3,3,3-pentafluoropropan-2-one; methane | CAS Registry Number: 6984-99-2
Synonyms: Chloropentafluoroacetone hydrate, Acetone, chloropentafluoro-, hydrate, CID81467, 2-Propanone, chloropentafluoro-, hydrate, LS-122813

Molecular Formula:	C₁₁H₂₀Cl₂F₁₀O₂	Molecular Weight:	445.165332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KKLAMJAJQFBNAT-UHFFFAOYSA-N

6984-99-2

Chloropentafluoroacetone, Monohydrate (4 suppliers)

IUPAC Name: 1-chloro-1,1,3,3,3-pentafluoropropan-2-one;hydrate | CAS Registry Number: 2036-62-6
Synonyms: Chloropentafluoroacetone monohydrate, Chloropentafluoroacetone hydrate, 6984-99-2, ACMC-1CMFV, CTK4E4053, MolPort-000-153-350, Chloropentafluoroacetone, monohydrate, ANW-35782, AKOS007930110, AG-E-49286, KB-76062, FT-0636330, A814493, 2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-, 1-chloro-1,1,3,3,3-pentafluoro-2-propanone hydrate, I14-30605, 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate

Molecular Formula:	C₃H₂ClF₅O₂	Molecular Weight:	200.491796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CMMNKPFHVMVGQH-UHFFFAOYSA-N

2036-62-6

CHLOROPENTAFLUOROPROPANE (3 suppliers)

IUPAC Name: 3-chloro-1,1,1,2,2-pentafluoropropane | CAS Registry Number: 108662-83-5
Synonyms: 3-Chloro-1,1,1,2,2-Pentafluoropropane, Chloropentafluoropropane, 2,2,3,3,3-Pentafluoropropyl chloride, BRN 1700277, Propane, 3-chloro-1,1,1,2,2-Pentafluoro-, 422-02-6, AC1Q3TUH, AC1L28LH, ACMC-1C670, CTK0H2734, MolPort-019-937-580, AR-1F2460, AKOS006371673, AG-D-25177, KB-85461, LS-119670

Molecular Formula:	C₃H₂ClF₅	Molecular Weight:	168.492996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTRPJEPJFXGYCI-UHFFFAOYSA-N

108662-83-5

CHLOROPENTAKIS(METHYLAMINE)COBALT DICHLORIDE (4 suppliers)

IUPAC Name: cobalt(2+);methanamine;dichloride | CAS Registry Number: 15392-59-3
Synonyms: EINECS 239-413-8, Chloropentakis(methylamine)cobalt dichloride

Molecular Formula:	C₅H₂₅Cl₂CoN₅	Molecular Weight:	285.124695 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NGIVNPAAUZDUGZ-UHFFFAOYSA-L

15392-59-3

CHLOROPENTAMETHYLBENZENE (3 suppliers)

IUPAC Name: 1-chloro-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 5153-39-9
Synonyms: Chloropentamethylbenzene, MolPort-003-905-622, CID138424

Molecular Formula:	C₁₁H₁₅Cl	Molecular Weight:	182.689800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWKDRPNLSOEGRT-UHFFFAOYSA-N

5153-39-9

chloropentamethyldisilane and dichlorotetramethyldisilane (0 suppliers)

104780-64-5

CHLOROPERFLUOROCYCLOHEXANE (7 suppliers)

IUPAC Name: 1-chloro-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane | CAS Registry Number: 336-15-2
Synonyms: 1-chloro-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane, Chloroperfluorocyclohexane, AC1MC60L, MolPort-001-771-209, PC0566, AKOS007930104, FT-0676273

Molecular Formula:	C₆ClF₁₁	Molecular Weight:	316.499635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KGZKBHYAEBRMAR-UHFFFAOYSA-N

336-15-2

Chloroperfluorocyclopentane (3 suppliers)

IUPAC Name: 1-chloro-1,2,2,3,3,4,4,5,5-nonafluorocyclopentane | CAS Registry Number: 376-76-1
Synonyms: MolPort-019-937-594, 1-Chloro-1,2,2,3,3,4,4,5,5-nonafluorocyclopentane

Molecular Formula:	C₅ClF₉	Molecular Weight:	266.492129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MYVQKOLPIBOMHY-UHFFFAOYSA-N

376-76-1

CHLOROPHACINONE (5 suppliers)

691-35-8

Chlorophacinone;liphadione (8 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione | CAS Registry Number: 3691-35-8
Synonyms: Orcomolebait, Liphadione, Microzul, Redentin, Baraage, Ratomet, Topitox, Muriol, Partox, Saviac, Afnor, Lepit, Razol, Rozol, Chlorphacinon, Actosin C, CHLOROPHACINONE, Ratindan 3, CAID, DRAT

Molecular Formula:	C₂₃H₁₅ClO₃	Molecular Weight:	374.816400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDHXJZHVNHGCEC-UHFFFAOYSA-N

3691-35-8

Chlorophene (4 suppliers)

IUPAC Name: 2-benzyl-4-chlorophenol | CAS Registry Number: 8013-49-8
Synonyms: 2-Benzyl-4-chlorophenol, Clorophene, Clorofene, 120-32-1, O-BENZYL-P-CHLOROPHENOL, Neosabenyl, Septiphene, Benzylchlorophenol, Bio-Clave, Santophen 1, 4-Chloro-2-benzylphenol, Santophen I germicide, p-Chloro-o-benzylphenol, Phenol, 4-chloro-2-(phenylmethyl)-, 5-Chloro-2-hydroxydiphenylmethane, Santophen I, Ketolin H, Ketolin-H, Santophen 1 flake, o-Benzylchlorophenol

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCKMMSIFQUPKCK-UHFFFAOYSA-N

8013-49-8

CHLOROPHENIRAMINE-D4 (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 46970-45-0
Synonyms: chlorpheniramine, Chlorphenamine, Chlor-trimeton, Haynon, Teldrin, Clorfeniramina, Piriton, Chlo-amine, Aller-Chlor, Chlorophenylpyridamine, Allergican, Allergisan, Chloropiril, Cloropiril, Histadur, Kloromin, Phenetron, Polaronil, Chlorprophenpyridamine, Chloropheniramine

Molecular Formula:	C₁₆H₁₉ClN₂	Molecular Weight:	274.788460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

46970-45-0

CHLOROPHENOL BLUE (3 suppliers)

IUPAC Name: 2,6-dichloro-4-[3-(3,5-dichloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol | CAS Registry Number: 4430-21-1
Synonyms: Chlorophenolblue, SCHEMBL11451830

Molecular Formula:	C₁₉H₁₀Cl₄O₅S	Molecular Weight:	492.156700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCIFTYZTLVYBRG-UHFFFAOYSA-N

4430-21-1

Chlorophenol Red (21 suppliers)

IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-20-0
Synonyms: CHLOROPHENOL RED, Chlorphenol Red, Chlorphenolsulfonphthalein, Dichlorophenolsulfonephthalein, Chlorophenol red indicator, NSC7828, 199524_ALDRICH, 3',3''-Dichlorophenolsulfonphthalein, AIDS030500, AIDS-030500, CID20486, NSC 7828, EINECS 224-619-2, 3',3'-Dichlorophenolsulfonaphthalein, SBB005925, ZINC03861447, TL8003086, C-5245, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-chlorophenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-chloro-

Molecular Formula:	C₁₉H₁₂Cl₂O₅S	Molecular Weight:	423.266580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWAABJGNHFGXSJ-UHFFFAOYSA-N

4430-20-0

Chlorophenol Red, Water Soluble (9 suppliers)

IUPAC Name: 2-[(Z)-(3-chloro-4-hydroxyphenyl)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 123333-64-2
Synonyms: ZINC04261890

Molecular Formula:	C₁₉H₁₁Cl₂O₅S-	Molecular Weight:	422.258640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXTPRQZMDKBTAI-UNOMPAQXSA-M

123333-64-2

CHLOROPHENOL RED,SODIUM SALT (2 suppliers)

12333-64-2

Chlorophenol Red-Beta-D-Galactopyranosid (6 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 99792-79-7
Synonyms: CPRG, Chlorophenol red galactopyranoside, CID127428, Chlorophenol red beta-D-galactopyranoside, beta-D-Galactopyranoside, 2-chloro-4-(3-(3-chloro-4-hydroxyphenyl)-3H-2,1-benzoxathiol-3-yl)phenyl, S,S-dioxide

Molecular Formula:	C₂₅H₂₂Cl₂O₁₀S	Molecular Weight:	585.407180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UYYRDZGZGNYVBA-VPXCCNNISA-N

99792-79-7

CHLOROPHENOLCAMPHORMENTHOL (2 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

67148-11-2

CHLOROPHENOLRED-SS-D-GALACTOPYRANOSIDE,SODIUM SALT (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

99792-50-4

CHLOROPHENORED-SS-D-GALAACTOPYRANOSIDE (6 suppliers)

201685-76-9

CHLOROPHENYL 2-NITROBENZENESULFONATE (4 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

94088-67-2

Chlorophenylallyl[1,3-bis(2,6-diphenylmethyl)-4-methoxyphenylimidazol-2-ylidene]palladium(II) (4 suppliers)

1454680-44-4

Chlorophenylmethyldichlorosilane (3 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

25898-35-5

Chlorophenyltrichlorosilane (3 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

825-94-5

CHLOROPHENYLTRICHLOROSILANE, MIXED ISOMERS, 95% (2 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

26571-79-9

Chlorophorin (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: 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

537-41-7

CHLOROPHOSPHANE (4 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

37231-52-0

Chlorophosphinothious Acid (0 suppliers)

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

25757-35-1

CHLOROPHOSPHONAZO ? (6 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

85561-96-2

Chlorophosphonazo I (5 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

1938-82-5

Chlorophosphonazo III (8 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

1914-99-4

Chlorophosphonazo mA (5 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

86167-87-5

CHLOROPHOSPHONAZO-MN (5 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

77350-04-0

CHLOROPHOSPHONAZO-PB (2 suppliers)

98659-79-1

Chlorophosphonic acid bis[p-(?,?-dimethylbenzyl)phenyl] ester (0 suppliers)

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

65652-35-9

Chlorophosphonous Acid (0 suppliers)

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

25404-02-8

Chlorophosphonous acid dibutyl ester (0 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

4124-92-9

Chlorophosphonous acid dicyclohexyl ester (0 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

19620-38-3

CHLOROPHOSPHORANE (4 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

24567-53-1

Chlorophosphoric acid bis-(2,6-dimethylphenyl) ester (5 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

81639-99-8

Chlorophyll (20 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

1406-65-1

Chlorophyll a (13 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

479-61-8

CHLOROPHYLL A APOPROTEIN,PHOTOSYSTEM II (2 suppliers)

128635-08-5

CHLOROPHYLL A' (2 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

22309-13-3

CHLOROPHYLL A, DIVINYL-(SECONDARY STANDARD) (3 suppliers)

74735-52-7

CHLOROPHYLL AP (2 suppliers)

170130-43-5

Chlorophyll B (10 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

519-62-0

CHLOROPHYLL C (2 suppliers)

11003-45-5

CHLOROPHYLL C2(SECONDARY STANDARD) (3 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

27736-03-4

CHLOROPHYLL C3(SECONDARY STANDARD) (3 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

111308-93-1

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