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CHEMICAL products beginning with : B
6151 to 6200 of 182002 results  Page: << Previous 50 Results 120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Basic Yellow 57 (2 suppliers)
Basic Yellow 62 (4 suppliers)99270-16-3
BASIC YELLOW 63 (1 supplier)71838-82-9
Basic Yellow 67 (5 suppliers)68893-92-5
Basic yellow 78 (2 suppliers)71819-60-8
Basic Yellow 87 (8 suppliers)116844-55-4
BASIC YELLOW 96 (0 suppliers)
Basic Zinc Carbonate (76 suppliers)
Compound Structure 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: CO3ZnMolecular Weight: 125.417900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMRLDPWIRHBCCC-UHFFFAOYSA-L

3486-35-9
Basic zinc molybdate (1 supplier)
Compound Structure 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-6Molecular Weight: 225.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEKVBJSJDXQDQR-UHFFFAOYSA-N

61583-60-6
BASICORANGE28 (1 supplier)61724-64-9
BASICORANGE40 (1 supplier)12270-19-8
BASIGIN (1 supplier)136894-56-9
basil bush (1 supplier)977051-55-0
Basil Extract (1 supplier)
basil herb extract wild (0 suppliers)90082-13-6
BASIL HERB P.E. (0 suppliers)
BASIL LEAF EXTRACT (1 supplier)
basil leaf oil hairy (0 suppliers)91845-26-0
Basil Oil (43 suppliers)8015-73-4
Basil Oil, Comoros Type (2 suppliers)
basil oleoresin sweet (1 supplier)977017-82-5
basil sweet powder (1 supplier)977050-14-8
BASILISKAMIDE A (1 supplier)
Basiliximab (2 suppliers)1247-53-8
Basiment TR (0 suppliers)8073-89-0
Basitac Plus (0 suppliers)67250-44-6
Basmisanil (9 suppliers)
Compound Structure 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: C21H20FN3O5SMolecular Weight: 445.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VCGRFBXVSFAGGA-UHFFFAOYSA-N

1159600-41-5
Basolite(R) Z377 (3 suppliers)676593-65-0
Basoliter F300 (7 suppliers)1195763-37-1
BASONUCLIN (1 supplier)148814-46-4
Basroparib (3 suppliers)
Compound Structure IUPAC Name: 5-[4-[2,6-difluoro-4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-3-methyl-6H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 1858179-75-5
Synonyms: Basroparib [INN], UNII-P5LYN8CD74, P5LYN8CD74, SCHEMBL17422259, HY-147245, CS-0541971, 5-(4-(2,6-Difluoro-4-(2- methoxyethoxy)phenyl)piperazin-1-yl)-3-methyl-3,6- dihydro-7H-(1,2,3)triazolo(4,5-d)pyrimidin-7-one, 5-(4-(2,6-Difluoro-4-(2-methoxyethoxy)phenyl)-1-piperazinyl)-3,6-dihydro-3-methyl-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one, 7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 5-(4-(2,6-difluoro-4-(2-methoxyethoxy)phenyl)-1-piperazinyl)-3,6-dihydro-3-methyl-

Molecular Formula: C18H21F2N7O3Molecular Weight: 421.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ALDDPEMJJONRDI-UHFFFAOYSA-N

1858179-75-5
BASSIANOLIDE (6 suppliers)
Compound Structure 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: C48H84N4O12Molecular Weight: 909.200160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QVZZPLDJERFENQ-UHFFFAOYSA-N

64763-82-2
BASSIC ACID (1 supplier)
Compound Structure 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: C30H46O5Molecular Weight: 486.693 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FJGGNIPUSLFYJJ-QJTVMKANSA-N

465-01-0
BASSIN ET HACHE (20 X 26 IN. - PAPER VERSION) (1 supplier)
BASSIN ET HANCHE (125 MICRON, 2 METAL EYELETS) (1 supplier)
BASSIN ET HANCHE CHART_FR_L (1 supplier)
BASSIN ET HANCHE CHART_FR_P (1 supplier)
BASSORIN (1 supplier)9000-68-4
Bastadin 10 (6 suppliers)
Compound Structure 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: C34H28Br4N4O9Molecular Weight: 956.223520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YBDUMXZBKBTNGS-VEGWVUODSA-N

127687-08-5
BASTADIN 12 (3 suppliers)
Compound Structure 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: C34H28Br4N4O8Molecular Weight: 940.224120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XNGIESBQQZJDTL-LTEVTRLRSA-N

134981-78-5
BASTADIN 14 (3 suppliers)
Compound Structure 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: C34H25Br5N4O8Molecular Weight: 1017.104300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HXWATZFIMWEHEG-YUALJMAISA-N

146345-73-5
BASTADIN 5 (2 suppliers)
Compound Structure 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: C34H27Br5N4O8Molecular Weight: 1019.120180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UXXAEQAYQWEARL-ATXSJROWSA-N

79067-75-7
Bastadin 6 (0 suppliers)
Compound Structure Synonyms: CHEMBL510730

Molecular Formula: C34H26Br6N4O8Molecular Weight: 1098.026 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WSOCBHDTRCSWRH-PJUICVFASA-N

79067-74-6
Bastaxanthin B (1 supplier)80802-71-7
Bastaxanthin b2 (1 supplier)88907-74-8
Bastaxanthin C (1 supplier)80802-72-8
Bastaxanthin C2 (1 supplier)88907-75-9
Bastaxanthin D (1 supplier)80802-73-9
Bastaxanthin F (1 supplier)80802-75-1
Bastnaesite,acid-insol. fraction, cerium rich (1 supplier)68909-12-6
6151 to 6200 of 182002 results  Page: << Previous 50 Results 120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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