C-undecylcalix[4]resorcinarene,C-UNDECYLCALIX[4]RESORCINARENE MONOHYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

601 to 650 of 75446 results Page:

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PRODUCT NAME

CAS Registry Number

C-undecylcalix[4]resorcinarene (0 suppliers)

IUPAC Name: 2,8,14,20-tetra(undecyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol | CAS Registry Number: 847018-76-2
Synonyms: C-Undecylcalix[4]resorcinarene, 112247-07-1, C-Undecylcalix[4]resorcinarene monohydrate, 116780-43-9, SCHEMBL946358, SCHEMBL12733303, SCHEMBL16543539, Tetraundecylcalix[4]resorcinarene, 2,8,14,20-Tetra(n-undecyl)resorcin[4]arene

Molecular Formula:	C₇₂H₁₁₂O₈	Molecular Weight:	1105.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: NLPGYPIHQCVVRO-UHFFFAOYSA-N

847018-76-2

C-UNDECYLCALIX[4]RESORCINARENE MONOHYDRATE (11 suppliers)

Synonyms: C-Undecylcalix[4]resorcinarene monohydrate

Molecular Formula:	C₇₂H₁₁₄O₉	Molecular Weight:	1123.670160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: JKLZYDGPENNXSJ-UHFFFAOYSA-N

112247-07-1

C-Veratroylglycol (9 suppliers)

IUPAC Name: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 168293-10-5
Synonyms: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone, CHEMBL590536, SCHEMBL4545347, MolPort-035-706-161, W2128, 1-(3-Methoxy-4-hydroxyphenyl)-2,3-dihydroxy-1-propanone, 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTXNRISXYKZJTH-UHFFFAOYSA-N

168293-10-5

C. difficile Toxin B (192 - 207) (0 suppliers)

C. difficile Toxin B (232 - 241) (0 suppliers)

C. difficile Toxin B (248 - 262) (0 suppliers)

C. difficile Toxin B (392 - 401) (0 suppliers)

C. difficile Toxin B (529 - 536) (0 suppliers)

C. difficile Toxin B (8 - 16) (0 suppliers)

C. I. Acid orange 166 (1 supplier)

Synonyms: EINECS 280-676-3, Chromate(2-), (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulfonato(3-))(2-(((2-hydroxyphenyl)methylene)amino)-4-nitrophenolato(2-)-N2,O1,O2)-, disodium, Disodium (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonato(3-))(2-((2-hydroxybenzylidene)amino)-4-nitrophenolato(2-)-N2,O1,O2)chromate(2-)

Molecular Formula:	C₂₉H₂₂CrN₇Na₂O₁₁S+	Molecular Weight:	774.565919 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: CUZCKLFPABSZJS-UHFFFAOYSA-N

83733-23-7

C. I. Acid red 001 (1 supplier)

1905-08-1

C. I. Acid red 037 (1 supplier)

1905-08-2

C. I. Acid red 057 (1 supplier)

1905-08-3

C. I. Acid red 138 (1 supplier)

1905-08-7

C. I. Acid red 186 (1 supplier)

1905-08-9

C. I. ACID RED 261 (3 suppliers)

61931-17-7

C. I. ACID YELLOW 161 (6 suppliers)

IUPAC Name: chromium(3+); hydron; [(6E)-6-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-ylidene]methanediolate | CAS Registry Number: 47872-95-7
Synonyms: Acid yellow 121, Orasol Yellow GRLN, EINECS 227-022-5, CI 18690, 12220-52-9, 12220-77-8, 12220-85-8, 12220-90-5, 12235-24-4, 12270-05-2, 155067-80-4, 15977-59-0, 28084-27-7, 29991-00-2, 41579-63-9, 47872-97-9, 5601-29-6, 57486-05-2, 59459-52-8, 95409-74-8

Molecular Formula:	C₃₄H₂₅CrN₈O₆	Molecular Weight:	693.608400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IWMMUMZQFNYZFV-QWROSDLASA-K

47872-95-7

C. I. ACID YELLOW 18 (3 suppliers)

IUPAC Name: disodium;3-chloro-5-methyl-4-[3-methyl-5-oxo-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 6359-54-2
Synonyms: C.I.Acidyellow18

Molecular Formula:	C₁₇H₁₃ClN₄Na₂O₇S₂	Molecular Weight:	530.870259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IMUAVKGZKLTIFT-UHFFFAOYSA-L

6359-54-2

C. I. Basic blue 026 (1 supplier)

1905-09-1

C. I. Basic blue 041 (1 supplier)

1905-09-2

C. I. Basic blue 054 (1 supplier)

1905-09-3

C. I. Basic blue 152 (1 supplier)

1905-09-4

C. I. Basic blue 161 (1 supplier)

1905-09-5

C. I. Basic brown 019 (1 supplier)

1905-09-6

C. I. Basic green 001 (1 supplier)

1905-09-7

C. I. Basic green 004 (1 supplier)

1905-09-8

C. I. Basic orange 002 (1 supplier)

1905-09-9

C. I. Basic violet (1 supplier)

1907-12-1

C. I. DIRECT BLACK 62 (8 suppliers)

12221-89-5

C. I. Direct red 081 (1 supplier)

1905-10-1

C. I. Direct red 83:1 (1 supplier)

73513-82-3

C. I. Direct violet 051 (1 supplier)

1905-10-2

C. I. Direct yellow 005 (1 supplier)

1905-10-3

C. I. Disperse red 368 (1 supplier)

86422-62-0

C. I. Fluorescent 216 (2 suppliers)

86438-57-5

C. I. Pigment Blue 30 (77420) (5 suppliers)

IUPAC Name: tricopper;dicarbonate;dihydroxide | CAS Registry Number: 166733-69-3
Synonyms: Azurite, UNII-9AD6E582QL, 9AD6E582QL, Azurite blue, 1319-45-5, Q4161307

Molecular Formula:	C₂H₂Cu₃O₈	Molecular Weight:	344.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GWBUNZLLLLDXMD-UHFFFAOYSA-H

166733-69-3

C. I. REACTIVE BROWN 47 (3 suppliers)

96293-54-8

C.I ACID BLACK 71 (3 suppliers)

127830-14-2

C.I ACIDBLUE1 (7 suppliers)

12219-28-2

C.I ACIDBLUE231 (7 suppliers)

12234-67-2

C.I ACIDBROWN188 (8 suppliers)

12219-57-7

C.I AZOICYELLOW28 (4 suppliers)

12221-26-0

C.I REACTIVE BLUE 172 (5 suppliers)

85782-76-9

C.I. 17110 (1 supplier)

IUPAC Name: disodium 6-amino-4-hydroxy-3-[(2Z)-2-(2-oxo-8-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonate | CAS Registry Number: 6360-16-3
Synonyms: CID9567797, 1-Naphthalenesulfonic acid, 8-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-7-hydroxy-, disodium salt

Molecular Formula:	C₂₀H₁₃N₃Na₂O₈S₂	Molecular Weight:	533.442060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZZSMWBRFWFLZKJ-OIWVIQBMSA-L

6360-16-3

C.I. 24040 (1 supplier)

IUPAC Name: sodium;(3E)-6-amino-3-[[4-[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-3-ethoxyphenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 6299-38-3
Synonyms: Diamine Black BO, NSC-44654, NSC44654, 2-Naphthalenesulfonic acid,3'-[(3-ethoxy-4,4'-biphenylylene)bis(azo)]bis[6-amino-4-hydroxy-, disodium salt, 2-Naphthalenesulfonic acid,3'-[(3-ethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[6-amino-4-hydroxy-, disodium salt

Molecular Formula:	C₃₄H₂₈N₆NaO₉S₂+	Molecular Weight:	751.740689 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: WHVZUUSCQLIMJX-ZRVCEHFCSA-N

6299-38-3

C.I. 30155 (1 supplier)

IUPAC Name: sodium;(3Z)-3-[[4-[4-[(2Z)-2-[(5E)-4,6-dioxo-5-[(4-sulfonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6442-05-3
Synonyms: Congo Brown R, Pontamine Brown CR, Tertrodirect Brown CR, C.I. Direct Brown 21, NSC47759, NSC-47759, C.I. Direct Brown 21, disodium salt, Benzoic acid,4-dihydroxy-3-[(4-sulfo-1-naphthalenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxy-, disodium salt

Molecular Formula:	C₃₅H₂₄N₆NaO₈S+	Molecular Weight:	711.655229 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: IGDVWRXZERGNRK-VYUGFCPPSA-N

6442-05-3

C.I. 42510 acetate (2 suppliers)

6035-95-6

C.I. 53016 (2 suppliers)

68389-52-6

C.I. 53165 (2 suppliers)

8005-11-6

C.I. 53280 (1 supplier)

1327-11-3

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