CALCOBOND TURQUOISE BN,CALCOBUTROLUM Suppliers & Manufacturers

CHEMICAL products beginning with : C

5001 to 5050 of 82383 results Page:

100 [101] 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

CALCOBOND TURQUOISE BN (2 suppliers)

12731-70-3

CALCOBUTROLUM (7 suppliers)

IUPAC Name: calcium 2-[4-(carboxymethyl)-10-(2-oxido-2-oxoethyl)-7-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetrazacyclododec-1-yl]acetate | CAS Registry Number: 151878-23-8
Synonyms: Calcobutrol, Calcobutrol [INN], UNII-J1A8830GE7, CID189913

Molecular Formula:	C₁₈H₃₂CaN₄O₉	Molecular Weight:	488.546080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GCLKDXFGQNCFQW-UHFFFAOYSA-L

151878-23-8

Calcon (16 suppliers)

IUPAC Name: sodium (4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate | CAS Registry Number: 2538-85-4
Synonyms: Magracrom Blue, Diacromo Blue B, Acid Chrome Blue, Chrome Acid Blue, Hispacrom Blue B, Chrome Black 6B, Alizarine Blue OS, Superchrome Blue B, Mordant Black 17, Alizarine Blue OCR, Pontachrome Black B, Tertrochrome Blue R, Superchrome Blue BS, Superchrome Blue BZ, Superchrome Blue ZF, Chrome Fast Blue M, CALCON, Solochrome Dark Blue, Alizarine Blue OCRA, Alizarine Blue OCRB

Molecular Formula:	C₂₀H₁₃N₂NaO₅S	Molecular Weight:	416.382390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJUGDMOGPJJWDG-QPNALZDCSA-M

2538-85-4

CALCON (SOLOCHROME DARK BLUE) (2 suppliers)

2583-85-4

CALCON CARBOXYLIC ACID (0 suppliers)

3737-95-7

CALCUM MAGNESIUM OXIDE (4 suppliers)

IUPAC Name: calcium magnesium oxygen(2-) | CAS Registry Number: 37247-91-9
Synonyms: Dolomitic lime, Calcium magnesium oxide, Calcum magnesium oxide, EINECS 253-425-0, CID161939

Molecular Formula:	CaMgO₂	Molecular Weight:	96.381800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLUIKWVQCKSMCF-UHFFFAOYSA-N

37247-91-9

CALCYCLIN (3 suppliers)

105504-00-5

CALCYCLIN-ASSOCIATED PROTEIN 50 (3 suppliers)

148412-77-5

Caldarchaeol (1 supplier)

IUPAC Name: [38-(hydroxymethyl)-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacont-2-yl]methanol | CAS Registry Number: 99529-31-4
Synonyms: AGN-PC-00OABW, Dibiphytanyldiglycerol tetraether, [38-(hydroxymethyl)-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacont-2-yl]methanol

Molecular Formula:	C₈₆H₁₇₂O₆	Molecular Weight:	1302.282280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMHUDYKDOMRJOK-UHFFFAOYSA-N

99529-31-4

Caldaret (8 suppliers)

IUPAC Name: 5-methyl-2-piperazin-1-ylbenzenesulfonic acid | CAS Registry Number: 133804-44-1
Synonyms: UNII-9L3Y3IJ2HI, MCC 135, CID6433076, Benzenesulfonic acid, 5-methyl-2-(1-piperazinyl)-

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.321340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCDFLGVJWQIRGH-UHFFFAOYSA-N

133804-44-1

Caldaret HCl (1 supplier)

1002096-67-4

CALDARIELLAQUINONE (3 suppliers)

IUPAC Name: 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-methylsulfanyl-1-benzothiophene-4,7-dione | CAS Registry Number: 63693-26-5
Synonyms: Caldariellaquinone, NSC613256, CPD-9612, CID194166, NSC301747, 6-(3,7,11,15,19,23-Hexamethyltetracosyl)-5-methylthiobenzo(b)thiophen-4,7-quinone, Benzo[b]thiophen-4,7-quinone, 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylthio)-

Molecular Formula:	C₃₉H₆₆O₂S₂	Molecular Weight:	631.070140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHRWXPXOBGRSHG-UHFFFAOYSA-N

63693-26-5

CALDIAMIDE (3 suppliers)

IUPAC Name: calcium 2-[bis[2-[carboxymethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 128326-81-8
Synonyms: Caldiamide, Caldiamida, Caldiamide [INN], Caldiamida [INN-Spanish], CID3086621

Molecular Formula:	C₁₆H₂₉CaN₅O₈+₂	Molecular Weight:	459.508160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ODEBPUSCODVDNF-UHFFFAOYSA-N

128326-81-8

CALEAHYMENONE B (2 suppliers)

84749-84-8

CALEALACTONE B (1 supplier)

IUPAC Name: [(1R,3R,4S,6S,8R,9R,10S,11S)-9-acetyloxy-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.04,6]tetradecan-10-yl] 2-methylprop-2-enoate | CAS Registry Number: 95349-43-2
Synonyms: Calealactone B, [(1R,3R,4S,6S,8R,9R,10S,11S)-9-Acetyloxy-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.04,6]tetradecan-10-yl] 2-methylprop-2-enoate, MEGxp0_000959, ACon0_000187, ACon1_000859, CHEBI:182371, NCGC00169288-01, NCGC00169288-03, BRD-K69012726-001-01-9, NCGC00169288-03_C21H26O9_(1aS,3R,4R,5S,5aS,8aR,10R,10aS)-4-Acetoxy-3-hydroxy-3,10-dimethyl-6-methylene-2,7-dioxododecahydrooxireno[7,8]cyclodeca[1,2-b]furan-5-yl methacrylate

Molecular Formula:	C₂₁H₂₆O₉	Molecular Weight:	422.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BRBRVKOYZAMSBL-PXFMFDQNSA-N

95349-43-2

CALEALACTONE C (1 supplier)

IUPAC Name: [(3aS,4S,5R,6R,9Z,11aR)-5-acetyloxy-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 499099-53-5
Synonyms: Calealactone C, AKOS040734834

Molecular Formula:	C₂₁H₂₆O₈	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FCYRUIVZYHKCPI-DKBBEFOWSA-N

499099-53-5

CALEAMYRCENOLIDE (2 suppliers)

84749-85-9

Calebassine (4 suppliers)

Synonyms: Strychnotoxin I, C-Calebassin, C-Toxiferine II, C-Toxiferin II, C-CALEBASSINE, C40H48N4O2, LS-52669

Molecular Formula:	C₄₀H₄₈N₄O₂+₂	Molecular Weight:	616.834720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVWCEUHZKLPKRE-XIBKSJEISA-N

7257-29-6

CALEBERTIN (2 suppliers)

IUPAC Name: 1-(4,6-dimethoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 97094-17-2
Synonyms: Calebertin, CID178929, Ethanone, 1-(4,6-dimethoxy-2-benzofuranyl)-

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJVDARVSEIAXKH-UHFFFAOYSA-N

97094-17-2

Calebin A (4 suppliers)

IUPAC Name: [(E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 336784-82-8
Synonyms: Calebin-A, UNII-U2M09W0E67, U2M09W0E67, 2-propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (3E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-3-butenyl ester, (2E)-, CHEMBL86075, SCHEMBL1231185, (3E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-en-1-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate, (3E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-en-1-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, (E)-(E)-4-(4-Hydroxy-3-methoxyphenyl)-2-oxobut-3-en-1-yl 3-(4-hydroxy-3-methoxyphenyl)acrylate, [(E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (3E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-3-buten-1-yl ester, (2E)-, 3-(4-Hydroxy-3-methoxy-phenyl)-acrylic acid 4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-but-3-enyl ester, 4''-(3'''-Methoxy-4'''-hydroxyphenyl)-2''-oxo-3''-enebutanyl 3-(3'-methoxy-4'-hydroxyphenyl)propenoate, 4''-(3'''-Methoxy-4'''-hydroxyphenyl)-2''-oxo-3''-enebutanyl-3-(3'-methoxy-4'-hydroxyphenyl)propenoate

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UYEWRTKHKAVRDI-ASVGJQBISA-N

336784-82-8

Caledon Green RC (1 supplier)

Synonyms: SCHEMBL4623525, C.I.69855

Molecular Formula:	C₄₀H₂₄N₄O₄	Molecular Weight:	624.656 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ACQPTWZTBPNFDY-UHFFFAOYSA-N

6871-70-1

CALEFOLIONE (2 suppliers)

80453-45-8

Calein A (2 suppliers)

IUPAC Name: [(3aS,4S,5R,6R,8Z,10R,11aR)-5-acetyloxy-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 63194-22-9

Molecular Formula:	C₂₂H₂₈O₈	Molecular Weight:	420.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DXPFQBFCOCKNEU-MBWLHKRJSA-N

63194-22-9

CALENDIC ACID (5 suppliers)

IUPAC Name: (8E,10E,12Z)-octadeca-8,10,12-trienoic acid | CAS Registry Number: 5204-87-5
Synonyms: Calendic acid, LMFA01030144, CID5282818, trans-8, trans-10, cis-12-octadecatrienoic acid

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQGMPXYVZZCNDQ-KBPWROHVSA-N

5204-87-5

Calendoflavobioside 5-O-glucoside (3 suppliers)

1309795-36-5

CALENDULA ARVENSIS,EXT (2 suppliers)

96690-35-6

Calendula Extract (8 suppliers)

84776-23-8

Calendula Gum (2 suppliers)

85409-12-7

Calendula Officinalis Flower Oil (7 suppliers)

70892-20-5

Calenduladiol (7 suppliers)

IUPAC Name: (1R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-4,9-diol | CAS Registry Number: 10070-48-1
Synonyms: NSC92227, CHEBI:543221, AIDS030565, AIDS-030565, CID461835, NSC 92227, Lup-20(29)-ene-3,16-diol, (3beta,16beta)-, Lup-20(29)-ene-3,16-diol, (3.beta.,16.beta.), (1R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta(a)chrysene-4,9-diol, (1R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysene-4,9-diol

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJBZENLMTKDAEK-SKESNUHASA-N

10070-48-1

Calenduladiol 3-Laurate (1 supplier)

825631-02-5

Calenduladiol 3-O-Myristate (1 supplier)

112711-15-6

Calenduladiol 3-O-Palmitate (1 supplier)

110268-39-8

CALENDULAGLYCOSIDE B (1 supplier)

IUPAC Name: (2R,3R,4R,5S,6S)-6-[[(3R,6aS,6bR,8aR,12aR,14bS)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-4-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 126577-19-3
Synonyms: Calendulaglycoside B

Molecular Formula:	C₄₈H₇₆O₁₉	Molecular Weight:	957.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: YDZWHGJRWMQCDP-YYELQQBZSA-N

126577-19-3

Calendulin (1 supplier)

8006-42-6

Calenduloside E (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 26020-14-4
Synonyms: Silphioside F, Glycoside St-E, Polysciasaponin P7, Momordin Ib, UNII-184358RYCU, CHEBI:37658, 3-O-(beta-D-Glucopyranuronosyl)oleanolic acid, Oleanolic acid 3-O-glucuronide, Oleanoic acid 3-O-glucuronide, Oleanolic acid 3-O-monoglucuronide, AC1L41WP, CHEMBL446866, 28-hydroxy-28-oxoolean-12-en-3beta-yl beta-D-glucopyranosiduronic acid, 184358RYCU, Oleanolic acid 3-O-beta-D-glucuronopyranoside, C08964, Olean-12-en-28-oic acid, 3beta-(beta-D-glucopyranuronosyloxy)-, Glucopyranosiduronic acid, 3beta-hydroxyolean-12-en-28-oic acid, beta-D-, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-12-en-3-yl, (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₃₆H₅₆O₉	Molecular Weight:	632.824440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IUCHKMAZAWJNBJ-RCYXVVTDSA-N

26020-14-4

CALENDULOSIDE H (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 26020-29-1
Synonyms: Calenduloside H, DTXSID60180670

Molecular Formula:	C₄₈H₇₆O₁₉	Molecular Weight:	957.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: QZMAEZWZCGBZFK-RJGWSPCISA-N

26020-29-1

CALEURTICOLIDE 2-METHYLACRYLATE (1 supplier)

IUPAC Name: [(3aS,4S,6R,8Z,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-5-(2-methylprop-2-enoyloxy)-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 71652-12-5
Synonyms: Caleurticolide 2-methylacrylate, AKOS040734471

Molecular Formula:	C₂₃H₂₈O₈	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TXWWBAZJPNQNMZ-FUSMTTFYSA-N

71652-12-5

Calf thymus DNA (9 suppliers)

91080-16-9

Calfactant (0 suppliers)

183325-78-2

CalFluor 488 Azide (3 suppliers)

1798305-98-2

CalFluor 555 Azide (5 suppliers)

1798305-99-3

CalFluor 580 Azide (2 suppliers)

1798306-00-9

CalFluor 647 azide (2 suppliers)

1798306-01-0

CALFLUXIN (5 suppliers)

Synonyms: Calfluxin

Molecular Formula:	C₆₀H₈₈N₁₈O₃₀	Molecular Weight:	1541.460 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	32

InChIKey: YVXZDVBRNYWRSR-YUMIZHCJSA-N

118812-41-2

Calfluxin (9CI) (2 suppliers)

107248-91-9

Calgon (227 suppliers)

IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula:	Na₆O₁₈P₆	Molecular Weight:	611.770386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

10124-56-8

CALGON C 5 (2 suppliers)

129246-31-7

Calgon PTH (0 suppliers)

37217-85-9

CALHEX 231 (HYDROCHLORIDE) (4 suppliers)

IUPAC Name: 4-chloro-N-[(1S,2S)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide;hydrochloride | CAS Registry Number: 2387505-78-2
Synonyms: Calhex 231 hydrochloride, Calhex 231 (hydrochloride), Calhex-231, 4-chloro-N-[(1S,2S)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide;hydrochloride, SCHEMBL19462754, AKOS024458132, HY-103320A, CS-0121006, 4-chloro-N-((1S,2S)-2-((R)-1-(naphthalen-1-yl)ethylamino)cyclohexyl)benzamide hydrochloride, 4-Chloro-N-[(1S,2S)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]-benzamide hydrochloride

Molecular Formula:	C₂₅H₂₈Cl₂N₂O	Molecular Weight:	443.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KZPHZSFSFANQIS-GRFVZBLOSA-N

2387505-78-2

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