Basic sulfate white lead,Basic Turquoise Suppliers & Manufacturers

CHEMICAL products beginning with : B

5151 to 5200 of 166551 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

Basic sulfate white lead (1 supplier)

1344-42-9

Basic Turquoise (1 supplier)

6362-33-0

BASIC TURQUOISE BB (5 suppliers)

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 12262-49-6
Synonyms: methylene blue, Basic blue 9, Chromosmon, Methylenblau, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Modr methylenova, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX

Molecular Formula:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.852220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

12262-49-6

Basic Violet (0 suppliers)

3548-62-9

Basic Violet 11 (6 suppliers)

IUPAC Name: [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 2390-63-8
Synonyms: C.I. BASIC VIOLET 11, CID61308, EINECS 219-233-6, 3,6-Bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, chloride, Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, chloride (1:1), 152071-34-6, 217457-21-1

Molecular Formula:	C₃₀H₃₅ClN₂O₃	Molecular Weight:	507.063500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOKMUTMXUMSRKM-UHFFFAOYSA-M

2390-63-8

Basic Violet 11:1 (6 suppliers)

IUPAC Name: [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium; tetrachlorozinc(2-) | CAS Registry Number: 73398-89-7
Synonyms: CID62265, EINECS 277-459-0, 3,6-Bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)xanthylium tetrachlorozincate, 84522-23-6, Ammonium, ((6-(diethylamino)-9-(O-(methoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)diethyl-, tetrachlorozincate(2-) (2:1), Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, (beta-4)-tetrachlorozincate(2-) (2:1), Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₅₈H₆₆Cl₄N₄O₆Zn	Molecular Weight:	1122.388840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NILXVRMPJNDXNM-UHFFFAOYSA-J

73398-89-7

Basic violet 14 (17 suppliers)

IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline | CAS Registry Number: 3248-93-9
Synonyms: Rosaniline, para-Rosaniline, Rosaniline base, Fuchsive base, Fuchsine Base, Fuchsin (basic), Waxoline Red A, Basic fuchsin, Fuchsine HF Base, Magenta I, Fuchsine SPC, MAGENTA BASE, CI Solvent Red 41, C.I. Solvent Red 41, Brilliant Oil Crimson Base, C.I. Basic Violet 14, NCIMech_000176, Neuro_000040, C.I. 42510 acetate, HSDB 2955

Molecular Formula:	C₂₀H₁₉N₃	Molecular Weight:	301.384960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDCMWLQSPFTWCS-UHFFFAOYSA-N

3248-93-9

Basic Violet 16 (6 suppliers)

IUPAC Name: N,N-diethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 6359-45-1
Synonyms: C.I. BASIC VIOLET 16, MolPort-002-331-262, EINECS 228-799-3, CID6433480, 2-(2-(4-(Diethylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-(diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-(2-(4-(diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1), 51258-23-2, 56451-40-2

Molecular Formula:	C₂₃H₂₉ClN₂	Molecular Weight:	368.942760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKALEBFTSZCHGU-UHFFFAOYSA-M

6359-45-1

Basic Violet 2 (14 suppliers)

IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline hydrochloride | CAS Registry Number: 3248-91-7
Synonyms: New fuchsin, Neofuchsine, Magenta III, New fuchsine, New magenta, Fuchsine SBP, Magenta ABN, Remacryl magenta B, Astrazon fuchsine GN, Calcozine New Fuchsine, New fuchsine G crystal, BASIC VIOLET 2, C.I. Basic Violet 2, NSC9858, C.I. Basic Violet 2, monohydrochloride, LT00159778, Benzenamine, 4-[(4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride

Molecular Formula:	C₂₂H₂₄ClN₃	Molecular Weight:	365.899060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IPSIPYMEZZPCPY-UHFFFAOYSA-N

3248-91-7

BASIC VIOLET 20 (2 suppliers)

11075-23-3

Basic Violet 22 (4 suppliers)

11075-24-4

Basic Violet 28 (4 suppliers)

12221-74-8

Basic yellow (3 suppliers)

74504-47-5

Basic Yellow 13 (8 suppliers)

12217-50-4

Basic Yellow 19 (7 suppliers)

IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 12768-85-3
Synonyms: 1,4-Bis(2-hydroxyethoxy)-2-butyne, 1606-85-5, 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol, 2,2'-(But-2-yne-1,4-diylbis(oxy))diethanol, Ethanol, 2,2'-[2-butyne-1,4-diylbis(oxy)]bis-, UNII-8TT85143CR, 2,2'-But-2-ynylenedioxydiethanol, NSC73709, NSC 73709, Ethanol, 2,2'-(2-butynylenedioxy)di-, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, 8TT85143CR, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-[2-Butyne-1,4-diylbis(oxy)]bisethanol, 2,2-(But-2-yne-1,4-diylbis(oxy))diethanol, Ethanol, 2,2'-(2-butyne-1,4-diylbis(oxy))bis-, W-109685, 1,4-Bis[2-hydroxyethoxy]-2-butyne, 16754-33-9

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

12768-85-3

Basic Yellow 21 (7 suppliers)

IUPAC Name: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole chloride | CAS Registry Number: 6359-50-8
Synonyms: EINECS 228-800-7, CID6437619, 2-(2-(2,3-Dihydro-2-methyl-1H-indol-1-yl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(2,3-Dihydro-2-methyl-1H-indole-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium, chloride, 105953-67-1, 106388-11-8, 116104-69-9, 119431-84-4, 12270-31-4, 160453-06-5, 160453-07-6, 183145-68-8, 1H-Indolium, 1-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride, 1H-Indolium, 1-(2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride (1:1), 360777-03-3

Molecular Formula:	C₂₂H₂₅ClN₂	Molecular Weight:	352.900300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSZCWNRVMXBILR-UHFFFAOYSA-M

6359-50-8

Basic Yellow 24 (8 suppliers)

IUPAC Name: N-[(1,3-dimethylbenzimidazol-3-ium-2-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine; methyl sulfate | CAS Registry Number: 52435-14-0
Synonyms: EINECS 257-917-6, CID103635, 113255-22-4, 12217-51-5, 2-(((1,3-Dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)azo)-3-methylbenzothiazolium methyl sulphate, 68893-88-9, Benzothiazolium, 2-(((1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)azo)-3-methyl-, methyl sulfate, Benzothiazolium, 2-(2-((1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)diazenyl)-3-methyl-, methyl sulfate (1:1)

Molecular Formula:	C₁₉H₂₁N₅O₄S₂	Molecular Weight:	447.531140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SQKKZLOTNDUUEU-UHFFFAOYSA-M

52435-14-0

Basic Yellow 25 (5 suppliers)

IUPAC Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenylindol-1-ium-3-imine chloride | CAS Registry Number: 41025-67-6
Synonyms: EINECS 255-178-4, CID9577615, 3-(1-Methyl-2-phenylindolyl-3-azo)-2,4-dimethyl-1,2,4-triazolium chloride, 11075-26-6, 145522-51-6, 3-((2,4-Dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono)-1-methyl-2-phenyl-3H-indolium chloride, 3H-Indolium, 3-((2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono)-1-methyl-2-phenyl-, chloride, 3H-Indolium, 3-(2-(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazinylidene)-1-methyl-2-phenyl-, chloride (1:1)

Molecular Formula:	C₁₉H₁₉ClN₆	Molecular Weight:	366.847360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNKXSGBFDSBULR-UHFFFAOYSA-M

41025-67-6

Basic Yellow 28 (12 suppliers)

IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate | CAS Registry Number: 54060-92-3
Synonyms: Yoracryl Yellow RL, Crypur Golden Yellow GL, Maxilon Golden Yellow GL, Astrazon Golden Yellow GL, Diacryl Golden Yellow GL-N, Astrazon Golden Yellow GL-E, Astrazon Golden Yellow GL-FW, Basacryl Golden Yellow X-GFL, Kayacryl Golden Yellow GL-ED, Sandocryl Golden Yellow B-GRL, C.I. BASIC YELLOW 28, EINECS 258-946-7, FAT 92'213/A, CID9570625, LS-83577, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulfate, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulphate, 3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, methyl sulfate, 132821-58-0, 228574-04-7

Molecular Formula:	C₂₁H₂₇N₃O₅S	Molecular Weight:	433.521180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SPWPAFQLIZTXFN-UHFFFAOYSA-M

54060-92-3

Basic Yellow 28 parent (0 suppliers)

52757-89-4

Basic Yellow 29 (8 suppliers)

IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride | CAS Registry Number: 39279-59-9
Synonyms: EINECS 253-806-1, EINECS 268-750-3, CID9576462, 1,3,3-Trimethyl-2-(N-methyl-N-(p-tolyl)hydrazonomethyl)indolium chloride, 1,3,3-Trimethyl-2-((methyl(p-tolyl)hydrazono)methyl)-3H-indolium chloride, 1-Methyl-1-p-tolyl-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium chloride, 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-methylphenyl)hydrazono)methyl)-, chloride, 2-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(p-tolyl)diazonium chloride, 38151-74-5, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-methylphenyl)hydrazinylidene)methyl)-, chloride (1:1), 68134-38-3, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, chloride, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, chloride (1:1)

Molecular Formula:	C₂₀H₂₄ClN₃	Molecular Weight:	341.877660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNBDPEPVMIIATO-UHFFFAOYSA-M

39279-59-9

Basic Yellow 40 (6 suppliers)

12221-86-2

Basic yellow 45 (4 suppliers)

61847-53-8

BASIC YELLOW 5 (2 suppliers)

12768-83-1

Basic Yellow 51 (8 suppliers)

IUPAC Name: methyl sulfate; N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 83949-75-1
Synonyms: Basic yellow 65, methyl sulfate salt, EINECS 281-435-5, CID9577818, 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium methyl sulphate, 1-Methyl-1-(p-tolyl)-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium methyl sulfate, 3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate, 210357-21-4, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-phenylhydrazinylidene)methyl)-, methyl sulfate (1:1), 58799-08-9, 60568-41-4, 60568-42-5, 71838-60-3, 88385-22-2, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate (1:1)

Molecular Formula:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.495200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPQMOFIXRVVOSF-UHFFFAOYSA-M

83949-75-1

Basic Yellow 62 (4 suppliers)

99270-16-3

BASIC YELLOW 63 (2 suppliers)

71838-82-9

Basic Yellow 67 (4 suppliers)

68893-92-5

Basic yellow 78 (2 suppliers)

71819-60-8

Basic Yellow 87 (5 suppliers)

116844-55-4

Basic Zinc Carbonate (72 suppliers)

IUPAC Name: zinc carbonate | CAS Registry Number: 3486-35-9
Synonyms: Zincspar, Zinc monocarbonate, Natural smithsonite, ZINC CARBONATE, Zinc carbonate (1:1), Zinc carbonate (USP), Carbonic acid, zinc salt (1:1), HSDB 1048, EINECS 222-477-6, AIDS196053, Bis((carbonato)hexahydroxypentazinc, AIDS-196053, CI 77950, Bis(carbonato(2-))hexahydroxypentazinc, C.I. 77950, LS-52142, D06368, 10476-83-2

Molecular Formula:	CO₃Zn	Molecular Weight:	125.417900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMRLDPWIRHBCCC-UHFFFAOYSA-L

3486-35-9

Basic zinc molybdate (1 supplier)

IUPAC Name: zinc;molybdenum;oxygen(2-) | CAS Registry Number: 61583-60-6
Synonyms: Molybdenum zinc oxide, AC1L4OLS, Molybdenum zinc tetraoxide, Zinc molybdate, 98% 5g, zinc; molybdenum; oxygen(2-), Molybdenum zinc oxide (MoZnO4), EINECS 237-377-8, EINECS 262-858-4, IN002692, 14014-79-0, 39322-07-1, 51990-17-1, 52623-80-0

Molecular Formula:	MoO₄Zn-₆	Molecular Weight:	225.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEKVBJSJDXQDQR-UHFFFAOYSA-N

61583-60-6

BASICORANGE28 (2 suppliers)

61724-64-9

BASICORANGE40 (2 suppliers)

12270-19-8

BASIGIN (2 suppliers)

136894-56-9

basil bush (0 suppliers)

977051-55-0

Basil Extract (0 suppliers)

basil herb extract wild (1 supplier)

90082-13-6

basil leaf oil hairy (1 supplier)

91845-26-0

Basil Oil (39 suppliers)

8015-73-4

basil oleoresin sweet (0 suppliers)

977017-82-5

basil sweet powder (0 suppliers)

977050-14-8

Basiliximab (3 suppliers)

1247-53-8

Basiment TR (1 supplier)

8073-89-0

Basimglurant (7 suppliers)

IUPAC Name: 2-chloro-4-[2-[1-(4-fluorophenyl)-2,5-dimethylimidazol-4-yl]ethynyl]pyridine | CAS Registry Number: 802906-73-6
Synonyms: UNII-3110E3AO8S, 2-Chloro-4-[1-(4-fluoro-phenyl)-2,5-dimethyl-1H-imidazol-4-ylethynyl]-pyridine, Basimglurant [INN], AGN-PC-0094GY, SCHEMBL560590, CHEMBL3301626, UPZWINBEAHDTLA-UHFFFAOYSA-N, 3110E3AO8S, RG-7090, RO-4917523, 2-chlor-4-[1-(4-fluorphenyl)-2,5-dimethyl-1h-imidazol-4-ylethinyl]pyridin, 2-Chloro-4-(2-(1-(4-fluorophenyl)-2,5-dimethyl-1H-imidazol-4-yl)ethynyl)pyridine, 2-chloro-4-[1-(4-fluoro-phenyl)-2, 5-dimethyl-1h-imidazol-4-ylethynyl]-pyridine, 2-chloro-4-[1-(4-fluoro-phenyl)-2,5-dimethyl-1h -imidazol-4-ylethynyl] -pyridine, 2-chloro-4-[2-[1-(4-fluorophenyl)-2,5-dimethylimidazol-4-yl]ethynyl]pyridine, Pyridine, 2-chloro-4-(2-(1-(4-fluorophenyl)-2,5-dimethyl-1H-imidazol-4-yl)ethynyl)-

Molecular Formula:	C₁₈H₁₃ClFN₃	Molecular Weight:	325.767323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPZWINBEAHDTLA-UHFFFAOYSA-N

802906-73-6

Basimglurant sulfate (1 supplier)

1034442-21-1

Basitac Plus (1 supplier)

67250-44-6

Basivarsen linker (1 supplier)

2763758-01-4

Basmisanil (8 suppliers)

IUPAC Name: (1,1-dioxo-1,4-thiazinan-4-yl)-[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridin-3-yl]methanone | CAS Registry Number: 1159600-41-5
Synonyms: UNII-788PET5SUA, 788PET5SUA, (1,1-Dioxidothiomorpholino)(6-((3-(4-fluorophenyl)-5-methylisoxazol-4-yl)methoxy)pyridin-3-yl)methanone, Basmisanil [INN], Basmisanil [USAN:INN], RG 1662, Basmisanil (USAN/INN), SCHEMBL2685527, CHEMBL3681419, VCGRFBXVSFAGGA-UHFFFAOYSA-N, BDBM133427, EX-A1272, ZINC145814743, CS-6046, RG-1662, (1,1-Dioxo-4-thiomorpholinyl)(6-((3-(4-fluorophenyl)-5-methylisoxazol-4-yl)methoxy)pyridin-3-yl)methanone, HY-16716, Methanone, (1,1-dioxido-4-thiomorpholinyl)(6-((3-(4-fluorophenyl)-5-methyl-4-isoxazolyl)methoxy)-3-pyridinyl)-, D10863, US8846719, 112

Molecular Formula:	C₂₁H₂₀FN₃O₅S	Molecular Weight:	445.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VCGRFBXVSFAGGA-UHFFFAOYSA-N

1159600-41-5

Basolite(R) Z377 (3 suppliers)

676593-65-0

5151 to 5200 of 166551 results Page:

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