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CHEMICAL products beginning with : B
6001 to 6050 of 183835 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 
BAS 10900W (1 supplier)
Compound Structure Synonyms: AC1L4HEQ, 3,4,8-Triazatetracyclo(4.3.1.02,5.07,9)dec-3-ene, 8-(4-chlorophenyl)-, (1R,2R,5S,6S,7R,9S)-rel-

Molecular Formula: C13H12ClN3Molecular Weight: 245.707480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVNDPJKMRKKREP-GYEMZRFPSA-N

77788-93-3
BAS 3302F (0 suppliers)
Compound Structure IUPAC Name: zinc;N-cyclohexyl-2,5-dimethylfuran-3-carboxamide;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 63028-77-3
Synonyms: AC1MI31K, zinc; N-cyclohexyl-2,5-dimethylfuran-3-carboxamide; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Molecular Formula: C17H25N3O2S4ZnMolecular Weight: 497.039300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWSITQQZYOIGMK-UHFFFAOYSA-L

63028-77-3
BAS 38501F (0 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 5-nitrobenzene-1,3-dicarboxylate;sulfane | CAS Registry Number: 61583-33-3
Synonyms: Kumulan, Siarkol N, AC1L2AF3, Nitrothal-isopropyl-sulfur mixt., dipropan-2-yl 5-nitrobenzene-1,3-dicarboxylate; sulfane, 1,3-Benzenedicarboxylic acid, 5-nitro-, bis(1-methylethyl) ester, mixt. with sulfur

Molecular Formula: C14H19NO6SMolecular Weight: 329.368760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VGGJASJGWBMXOG-UHFFFAOYSA-N

61583-33-3
BAS 3960H (0 suppliers)56050-34-1
BAS 40300F (0 suppliers)64664-22-8
BAS 526 (9CI) (0 suppliers)123938-71-6
BAS 56902H (0 suppliers)141643-12-1
BAS 78630 (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenylpyridazin-3-one | CAS Registry Number: 68143-02-2
Synonyms: 6-Methyl-2-phenylpyridazin-3(2H)-one, 6-METHYL-2-PHENYL 3-PYRIDAZINONE, 6-METHYL-2-PHENYL-3-PYRIDAZINONE, 3(2H)-Pyridazinone, 6-methyl-2-phenyl-, 38154-50-6, AC1L9ZUT, SCHEMBL16474745, CTK1B5097, DTXSID30332609, 6-methyl-2-phenylpyridazin-3-one, ZINC2558621, 6-Methyl-2-phenyl-3(2H)-pyridazone, AKOS006272078, 6-methyl-2-phenyl-pyridazin-2-ium-3-ol, AJ-40181, AK142845, HE146200, KB-199558

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAOIDJNHHQPEGC-UHFFFAOYSA-N

68143-02-2
BAS00127538 (2 suppliers)
Compound Structure IUPAC Name: 2-[(E,3E)-3-(4,6-diphenylpyran-2-ylidene)prop-1-enyl]-1,3,3-trimethylindol-1-ium;tetrafluoroborate | CAS Registry Number: 110673-34-2
Synonyms: CHEMBL4448279, 2-[(E,3E)-3-(4,6-Diphenylpyran-2-ylidene)prop-1-enyl]-1,3,3-trimethylindol-1-ium;tetrafluoroborate

Molecular Formula: C31H28BF4NOMolecular Weight: 517.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDTRYNZVQNVNEK-PPOSCGEASA-N

110673-34-2
BASACID (0 suppliers)
BASACID BLUE NB755 (1 supplier)104673-17-8
BASACID GREEN 970 (0 suppliers)
BASACID YELLOW 098 (0 suppliers)
BASACRYL RED FB (1 supplier)55777-69-0
Basacv (4 suppliers)
Compound Structure IUPAC Name: 7,20-bis(acridin-9-ylamino)-4,17-dimethyl-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontane-3,6,10,13,16,19,23,26-octone | CAS Registry Number: 95676-71-4
Synonyms: CID125709, Bis((9-acridinyl)ser-ala-cys-val)dilactone disulfide, Bis((9-acridinyl)seryl-alanyl-cysteinyl-valine)dilactone disulfide, L-Valine, N-9-acridinyl-D-seryl-L-alanyl-L-cysteinyl-, (2S-(2alpha(R*),5alpha,6beta(1R*,2R*,3R*,4R*,5R*,6S*,9E,11S*,12S*,13E,15S*)))-, L-Valine, N-9-acridinyl-D-seryl-L-alanyl-L-cysteinyl-, bimol. lactone, cyclic (3-3')-disulfide

Molecular Formula: C54H60N10O10S2Molecular Weight: 1073.245200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ULWPHLPBZICZKK-UHFFFAOYSA-N

95676-71-4
Basagran DP (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid;2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one;N-methylmethanamine | CAS Registry Number: 70281-42-4
Synonyms: AC1L4EDP, Propanoic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine(1:1), mixt. with 3-(1-methylethyl)-1H-2,1,3-benzothiadiazin-4(3H)-one2,2-dioxide

Molecular Formula: C21H27Cl2N3O6SMolecular Weight: 520.426580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PMBGESHMLSBTMR-UHFFFAOYSA-N

70281-42-4
BASAL MEDIUM EAGLE VITAMIN CONCENTRATE (0 suppliers)
BASALT COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BASALT ROCK (0 suppliers)
BASALT ROCK - CONSTITUENTS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BASALT ROCK COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Basaluminite(Al4(OH)10(SO4).5H2O) (1 supplier)
Compound Structure IUPAC Name: tetraaluminum;decahydroxide;sulfate;pentahydrate | CAS Registry Number: 12253-40-6
Synonyms: Basaluminite

Molecular Formula: Al4H20O19SMolecular Weight: 464.138554 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: PQDFWSNINWMLDU-UHFFFAOYSA-B

12253-40-6
Basazol Orange RL (1 supplier)12225-93-3
BASE FOR 1018445 (0 suppliers)
BASE FOR PTFE FLANGE, KG_47TF (0 suppliers)
BASE FOR SS SUPPORT, KGS25 (0 suppliers)
BASE FOR SS SUPPORT, KGS90 (0 suppliers)
BASE FOR SS/PTFE SUPPORT, KG_47 (0 suppliers)
BASE LUBRICATING OIL APPROX. 110 MPA S AT 40°C, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BASE NEUTRAL COMPOUNDS KIT(CRM STANDARD) (0 suppliers)
BASE NEUTRALS 1 IMPURITY, MISSING CLM-2110 MIXTURE-4.1 5 MG/ML IN BENZENE (0 suppliers)
BASE NEUTRALS DILUTION MIXTURE 5.1 (ES-2026/2041-A) (0 suppliers)
BASE NEUTRALS DILUTION MIXTURE-5 (0 suppliers)
BASE NEUTRALS MIXTURE 6.3 (0 suppliers)
BASE NEUTRALS MIXTURE-4.3 (0 suppliers)
BASE NEUTRALS MIXTURE-5 (0 suppliers)
BASE NEUTRALS MIXTURE-5.1 (0 suppliers)
BASE NEUTRALS MIXTURE-5.2 (0 suppliers)
BASE NEUTRALS MIXTURE-6.2 (0 suppliers)
BASE OF REACTIVE BLUE 19 (0 suppliers)
BASE OF REACTIVE BLUE 198 (0 suppliers)
BASE OF RHODAMINE B (0 suppliers)
Base Oil (70 suppliers)
Compound Structure IUPAC Name: benzene | CAS Registry Number: 8002-05-9
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

8002-05-9
BASE ORING EPR, PP47 (0 suppliers)
BASE ORING FPM, PP47 (0 suppliers)
BASE ORING SILICONE, PP47 (0 suppliers)
BASE PACKAGE*: 1D IMAGE ANALYSIS PLUS COLONY COUNTING AND ARRAY ANALYSIS (0 suppliers)
BASE PACKAGE*: 1D IMAGE ANALYSIS WITH BAND PATTERN MATCHING, PLUS COLONY COUNTING AND ARRAY ANALYSIS (0 suppliers)
Base Products (3 suppliers)
Base Products for Medical Drugs (1 supplier)
6001 to 6050 of 183835 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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