BASIC YELLOW 63,Basic Yellow 67 Suppliers & Manufacturers

CHEMICAL products beginning with : B

5151 to 5200 of 160549 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 YELLOW 63 (1 supplier)

71838-82-9

Basic Yellow 67 (3 suppliers)

68893-92-5

Basic yellow 78 (1 supplier)

71819-60-8

Basic Yellow 87 (7 suppliers)

116844-55-4

BASIC YELLOW 96 (0 suppliers)

Basic Zinc Carbonate (82 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 (1 supplier)

61724-64-9

BASICORANGE40 (3 suppliers)

12270-19-8

BASIGIN (2 suppliers)

136894-56-9

basil bush (1 supplier)

977051-55-0

basil herb extract wild (2 suppliers)

90082-13-6

BASIL HERB P.E. (0 suppliers)

basil leaf oil hairy (2 suppliers)

91845-26-0

Basil Oil (44 suppliers)

8015-73-4

Basil Oil, Comoros Type (1 supplier)

basil oleoresin sweet (1 supplier)

977017-82-5

basil sweet powder (1 supplier)

977050-14-8

Basiliximab (3 suppliers)

1247-53-8

Basiment TR (0 suppliers)

8073-89-0

Basitac Plus (0 suppliers)

67250-44-6

Basmisanil (11 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

Basoliter F300 (3 suppliers)

1195763-37-1

BASONUCLIN (2 suppliers)

148814-46-4

BASSIANOLIDE (5 suppliers)

IUPAC Name: 4,10,16,22-tetramethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,12,18,24-tetra(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone | CAS Registry Number: 64763-82-2
Synonyms: Bassianolide, 4,10,16,22-tetramethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,12,18,24-tetra(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosane-2,5,8,11,14,17,20,23-octone, AC1Q6FHR, AC1L4SG3, CTK5C1684, AR-1F7328, NSC321804, Bassianolide(9CI); NSC 321804, AG-K-65518, NSC-321804, 4,10,16,22-tetramethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,12,18,24-tetra(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone, Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl]

Molecular Formula:	C₄₈H₈₄N₄O₁₂	Molecular Weight:	909.200160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QVZZPLDJERFENQ-UHFFFAOYSA-N

64763-82-2

BASSIC ACID (2 suppliers)

IUPAC Name: (4aS,6aS,6aS,6bR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydropicene-4a-carboxylic acid | CAS Registry Number: 465-01-0
Synonyms: Bassic acid, NCI60_034340, (2|A,3|A)-2,3,23-trihydroxyoleana-5,12-dien-28-oic acid, AC1L4NNV, AC1Q5QYT, SCHEMBL2340848, CHEMBL2003237, NSC696121, NSC-696121, PL056949, Oleana-5,12-dien-28-oic acid, 2,3,23-trihydroxy-, (2beta,3beta,4alpha)-, (4aS,6aS,6aS,6bR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydropicene-4a-carboxylic acid, (4AS,6AS,6BR,9R,10R,11S,12AR,12BS,14BS)-10,11-DIHYDROXY-9-(HYDROXYMETHYL)-2,2,6A,6B,9,12A-HEXAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,9,10,11,12,12A,12B,13,14B-OCTADECAHYDROPICENE-4A-CARBOXYLIC ACID

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.693 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FJGGNIPUSLFYJJ-QJTVMKANSA-N

465-01-0

BASSORIN (1 supplier)

9000-68-4

Bastadin 10 (6 suppliers)

Synonyms: Bastadin-10, CHEMBL504851, CHEBI:544337, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone, 5,16,21,32-tetrabromo-4,20,29-trihydroxy-, 12,25-dioxime, 5,16,21,32-Tetrabromo-4,20,29-trihydroxy-2,18-dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone 12,25-dioxime

Molecular Formula:	C₃₄H₂₈Br₄N₄O₉	Molecular Weight:	956.223520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YBDUMXZBKBTNGS-VEGWVUODSA-N

127687-08-5

BASTADIN 12 (5 suppliers)

Synonyms: Bastadin 13, Bastadin-12, 2,19-Dioxa-10,27-diazapentacyclo(28.2.2.2(20,23).1(3,7).1(14,18))octatriaconta-3,5,7(38),14,16,18(37),20,22,30,32,33,35-dodecaene-11,12,25,26-tetrone, 16,21,32,36-tetrabromo-4,17-dihydroxy-, 12,25-dioxime, (E,E)-

Molecular Formula:	C₃₄H₂₈Br₄N₄O₈	Molecular Weight:	940.224120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XNGIESBQQZJDTL-LTEVTRLRSA-N

134981-78-5

BASTADIN 14 (5 suppliers)

Synonyms: Bastadin 14, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.2(14,17),1(19,23))octatriconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone, 5,16,21,32,33-pentabromo-4,20-dihydroxy-, 12,15-bis(D-methyloxime), (E,E,?)-, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.214,17.13,7.119,23)octatriaconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone, 5,16,21,32,33-pentabromo-4,20-dihydroxy-, 12,15-bis(O-methyloxime), (E,E,?)-

Molecular Formula:	C₃₄H₂₅Br₅N₄O₈	Molecular Weight:	1017.104300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HXWATZFIMWEHEG-YUALJMAISA-N

146345-73-5

BASTADIN 5 (2 suppliers)

Synonyms: bastadin 5, CHEMBL439151, CHEBI:453239, 5,16,21,32,36-Pentabromo-4,20-dihydroxy-2,18-dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone 12,25-dioxime

Molecular Formula:	C₃₄H₂₇Br₅N₄O₈	Molecular Weight:	1019.120180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UXXAEQAYQWEARL-ATXSJROWSA-N

79067-75-7

Bastadin 6 (0 suppliers)

Synonyms: CHEMBL510730

Molecular Formula:	C₃₄H₂₆Br₆N₄O₈	Molecular Weight:	1098.026 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WSOCBHDTRCSWRH-PJUICVFASA-N

79067-74-6

Bastaxanthin b2 (0 suppliers)

88907-74-8

Bastnaesite,acid-insol. fraction, cerium rich (1 supplier)

68909-12-6

BASTNASITE (2 suppliers)

1299-84-9

BASYNTAN AN (1 supplier)

76774-68-0

Basyntan P (9CI) (0 suppliers)

74564-78-6

BAT2 PROTEIN (2 suppliers)

147155-45-1

Batanopride (4 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-oxobutan-2-yloxy)benzamide | CAS Registry Number: 102670-46-2
Synonyms: BATANOPRIDE, 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-[(3-oxobutan-2-yl)oxy]benzamide, Batanoprida, Batanopridum, Batanopride [INN], AC1Q3LSM, Batanopridum [INN-Latin], SureCN184039, Batanoprida [INN-Spanish], AC1L1RR5, CHEMBL38594, UNII-1AT99K728N, CHEBI:157369, 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxobutan-2-yloxy)benzamide, Benzamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-(1-methyl-2-oxopropoxy)-

Molecular Formula:	C₁₇H₂₆ClN₃O₃	Molecular Weight:	355.859640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYOJXUNLLOBURP-UHFFFAOYSA-N

102670-46-2

Batatasin II (4 suppliers)

39354-56-8

BATCP,(S)-[5-Acetylamino-1-(2-oxo-4-trifluoromethyl-2H-chromen-7-ylcarbamoyl)pentyl]carbamic acid tert-butyl ester, Cpd 3b, (3 suppliers)

IUPAC Name: tert-butyl N-[(2S)-6-acetamido-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]hexan-2-yl]carbamate | CAS Registry Number: 787549-23-9
Synonyms: BATCP, Cpd 3b, (S)-[5-Acetylamino-1-(2-oxo-4-trifluoromethyl-2H-chromen-7-ylcarbamoyl)pentyl]carbamic acid tert-butyl ester, AC1Q1L6D, B4061_SIGMA, CHEMBL363036, CTK8E7070, NCGC00165750-01, tert-butyl N-[(2S)-6-acetamido-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]hexan-2-yl]carbamate

Molecular Formula:	C₂₃H₂₈F₃N₃O₆	Molecular Weight:	499.480130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NVKNRJCOVHAZDK-KRWDZBQOSA-N

787549-23-9

bate-Phenylethylamine hydrochloride (23 suppliers)

IUPAC Name: 2-phenylethanamine hydrochloride | CAS Registry Number: 156-28-5
Synonyms: Phenethylammonium chloride, USAF EL-76, 2-Phenylethylamine hydrochloride, Phenethylamine hydrochloride, Benzeneethanamine, hydrochloride, Benzeneethanamine hydrochloride, beta-Phenylethylamine hydrochloride, beta-Phenethylamine hydrochloride, PHENETHYLAMINE, HYDROCHLORIDE, beta-PHENYLETHYLAMINE HCl, P6513_SIGMA, WLN: Z2R & GH, 1-Phenyl-2-aminoethane hydrochloride, EINECS 205-849-2, .beta.-Phenylathylaminhydrochlorid, .beta.-Phenethylamine hydrochloride, NSC 138569, .beta.-Phenylethylamine hydrochloride, beta-Phenylathylaminhydrochlorid [German], NSC138569

Molecular Formula:	C₈H₁₂ClN	Molecular Weight:	157.640580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SKHIBNDAFWIOPB-UHFFFAOYSA-N

156-28-5

Batefenterol (6 suppliers)

IUPAC Name: [1-[3-[2-chloro-4-[[[2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]-5-methoxyanilino]-3-oxopropyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate | CAS Registry Number: 743461-65-6
Synonyms: SCHEMBL385358, GSK-961081

Molecular Formula:	C₄₀H₄₂ClN₅O₇	Molecular Weight:	740.254 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: URWYQGVSPQJGGB-UHFFFAOYSA-N

743461-65-6

Bathocuproine Disulphonic Acid Disodium (11 suppliers)

IUPAC Name: disodium 4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 40386-51-4
Synonyms: EINECS 254-899-1, CID170299, 2,9-Dimethyl-4,7-di(4-sulfophenyl)-1,10-phenanthroline, disodium salt, 1,10-Phenanthroline, 2,9-dimethyl-4,7-di(phenylsulfonic acid)-, disodium salt, Benzenesulfonic acid, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis-, disodium salt, Disodium 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), 62750-33-8, Benzenesulfonic acid, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis-, sodium salt (1:2)

Molecular Formula:	C₂₆H₁₈N₂Na₂O₆S₂	Molecular Weight:	564.540460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CNUVEAGSJLUJCX-UHFFFAOYSA-L

40386-51-4

BATHOCUPROINE SULFONATE (2 suppliers)

IUPAC Name: 4-[2,9-dimethyl-7-(4-sulfophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonic acid | CAS Registry Number: 73348-75-1
Synonyms: Bathocuproine disulfonate, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)dibenzenesulfonic acid, Copper Chelator, Bathocuproine sulfonate, AC1L55CO, AC1Q6X2H, Bathocuproinedisulphonic acid, CHEBI:63934, CTK5D7819, AR-1F7404, AG-K-40129, 4-[2,9-dimethyl-7-(4-sulfophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonic Acid

Molecular Formula:	C₂₆H₂₀N₂O₆S₂	Molecular Weight:	520.576800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FBKZHCDISZZXDK-UHFFFAOYSA-N

73348-75-1

Bathocuproine, Sulfonated, Sodium Salt (19 suppliers)

IUPAC Name: disodium 4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate hydrate | CAS Registry Number: 52698-84-7
Synonyms: 146625_ALDRICH, BATHOCUPROINE DISULFONIC ACID, NA SALT, Bathocuproinedisulfonic acid disodium salt hydrate

Molecular Formula:	C₂₆H₂₀N₂Na₂O₇S₂	Molecular Weight:	582.555740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BWGALBQIMGMKBB-UHFFFAOYSA-L

52698-84-7

BATHOCUPROINE-3,3'-DISULFONIC ACID (1 supplier)

70066-44-3

BATHOCUPROINEDISULFONIC ACID DISODIUM SALT (4 suppliers)

52698-48-7

Bathocuproinedisulfonic acid disodium salt hydrate (4 suppliers)

Bathocuproinedisulphonic acid (0 suppliers)

86399-42-0

5151 to 5200 of 160549 results Page:

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