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CHEMICAL products beginning with : B
4951 to 5000 of 160328 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BARSTAR (2 suppliers)37328-61-3
Bartsioside (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 62133-72-6

Molecular Formula: C15H22O8Molecular Weight: 330.333 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FCHJZJFIDNMNBS-DNRYLMBSSA-N

62133-72-6
Barucainide (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylbutan-1-amine | CAS Registry Number: 79784-22-8
Synonyms: Barucainidum, Barucainide [INN], AC1Q1QCZ, UNII-14NFL30YOH, AC1L3TX5, SureCN2110723, CHEMBL2105905, 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylbutan-1-amine, 4-Benzyl-1,3-dihydro-7-(4-(isopropylamino)butoxy)-6-methylfuro(3,4-c)pyridine, 4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-d]pyridin-7-yl]oxy]-N-propan-2-ylbutan-1-amine

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXSKBNFNSAMNEZ-UHFFFAOYSA-N

79784-22-8
BARUSIBAN (5 suppliers)
Compound Structure IUPAC Name: (4S,7S,10S,16R)-N-[(2S)-5-amino-1-hydroxypentan-2-yl]-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-10-[(2R)-butan-2-yl]-16-(1H-indol-3-ylmethyl)-N-methyl-6,9,12,15,18-pentaoxo-1-thia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 285571-64-4
Synonyms: Barusiban, Barusiban [INN], UNII-UX33I93GLS, FE200 440, FE 200 440, C4.6,S1-Cyclo(N-(3-sulfanylpropanoyl)-D-tryptophyl-L-isoleucyl-L-alloisoleucyl-L-asparaginyl-L-2-aminobutanoyl-N-methyl-L-ornithinol)

Molecular Formula: C40H63N9O8SMolecular Weight: 830.048720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: UGNGRKKDUVKQDF-IOXXRBDSSA-N

285571-64-4
BARWIN (2 suppliers)143344-83-6
BARYTGEN (1 supplier)75496-35-4
BAS (1 supplier)61951-43-7
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
BASACID (0 suppliers)
BASACID BLUE NB755 (3 suppliers)104673-17-8
BASACID GREEN 970 (0 suppliers)
BASACID YELLOW 098 (0 suppliers)
BASACRYL RED FB (1 supplier)55777-69-0
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
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 (2 suppliers)12225-93-3
Base Oil (72 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 Products (3 suppliers)
Base Products for Medical Drugs (1 supplier)
BASELINE (3 suppliers)121448-41-7
Basemetal Chemicals (4 suppliers)
BASF 3580 (0 suppliers)65272-66-4
Basic violet 14 (1 supplier)
BASIC ALUMINUM CARBONATE GEL (3 suppliers)
Compound Structure IUPAC Name: $l^{1}-alumanyloxycarbonyloxyaluminum;tetrahydrate | CAS Registry Number: 12538-82-8
Synonyms: Basaljel, Aluminum basic carbonate, Basic aluminum carbonate gel, Aluminum hydroxycarbonate gel, (Carbonato(2-))tetrahydroxydialuminum, (mu-(Carbonato(2-)-O:O'))tetrahydroxydialuminum, Aluminum, (mu-(carbonato(2-)-O:O'))tetrahydroxydi-

Molecular Formula: CH8Al2O7Molecular Weight: 186.033097 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OENJZQFHILJLAW-UHFFFAOYSA-L

12538-82-8
Basic Amino Acids (3 suppliers)
BASIC BARIUM DINONYLNAPHTHALENE SULFONATE IN MINERAL OIL (3 suppliers)
Compound Structure IUPAC Name: barium(2+);2,3-di(nonyl)naphthalene-1-sulfonate | CAS Registry Number: 82446-58-0
Synonyms: Naphthalenesulfonic acid, dinonyl-, barium salt, 25619-56-1, Barium bis(dinonylnaphthalenesulphonate), barium(2+); 2,3-di(nonyl)naphthalene-1-sulfonate, Barium dinonylnaphthalenesulfonate, EINECS 247-132-7, NSC 49580, Naphthalenesulfonic acid, dinonyl-, barium salt (2:1), Dinonylnaphthalene sulfonic acid barium salt, AC1L4N1T, SCHEMBL163347, CTK4F6119, barium dinonylnaphthalene sulfonate, AN-17800, Bis(2,3-dinonyl-1-naphthalenesulfonic acid)barium salt, 27195-98-8, 84843-17-4

Molecular Formula: C56H86BaO6S2Molecular Weight: 1056.745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSIQDTZQRDDQNF-UHFFFAOYSA-L

82446-58-0
BASIC BLACK 2G (0 suppliers)
Basic Black 8 (2 suppliers)12221-28-2
BASIC BLACK GLL (1 supplier)
BASIC BLACK O (0 suppliers)
BASIC BLACK X-FBL (0 suppliers)
BASIC BLACK X-RL (0 suppliers)
BASIC BLACK X-SRL (0 suppliers)
Basic Blue (0 suppliers)39457-35-7
Basic Blue 159 (10 suppliers)105953-73-9
Basic Blue 159 parent (1 supplier)81921-76-8
Basic Blue 162 (8 suppliers)
Compound Structure IUPAC Name: 3-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N-methylanilino]propanenitrile;methyl sulfate | CAS Registry Number: 15085-91-3
Synonyms: C.I.Basic Blue 162

Molecular Formula: C20H23N5O5S2Molecular Weight: 477.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LOVQNOMUPBJUHX-UHFFFAOYSA-M

15085-91-3
BASIC BLUE 21 (2 suppliers)54392-42-6
Basic Blue 26 (11 suppliers)
Basic Blue 3 (9 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium nitrate | CAS Registry Number: 73570-52-2
Synonyms: 47367-75-9 (Parent), EINECS 277-539-5, CID166432, Phenazoxonium, 3,7-bis(diethylamino)-, nitrate, 3,7-Bis(diethylamino)phenoxazin-5-ium nitrate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, nitrate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, nitrate (1:1), 156113-81-4, 74578-08-8

Molecular Formula: C20H26N4O4Molecular Weight: 386.444840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FINMBCOJZNNVJY-UHFFFAOYSA-N

73570-52-2
Basic blue 3 (C.I. 51004) (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(3-chlorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 2787-91-9
Synonyms: 1,4-bis[2-(3-chlorobenzylidene)hydrazinyl]phthalazine, NSC103850, AC1Q3OVL, KST-1B2596, 27702-19-8, AR-1B7607, NSC-103850

Molecular Formula: C22H16Cl2N6Molecular Weight: 435.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYKZGUGAOIRLRS-BKHCZYBLSA-N

2787-91-9
Basic Blue 41 (15 suppliers)
Compound Structure IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol; methyl sulfate | CAS Registry Number: 12270-13-2
Synonyms: Basic blue 41, C.I. Basic Blue 41, CHEBI:530283, MolPort-003-930-058, 324825_SIAL, CID83008, EINECS 235-546-0, CI 11154, 15000-69-8, 2-((4-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium methyl sulphate, 2-[(E)-2-{4-[ethyl(2-hydroxyethyl)amino]phenyl}diazen-1-yl]-6-methoxy-3-methyl-1,3-benzothiazol-3-ium methyl sulfate, 61356-34-1, Benzothiazolium, 2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate (salt), Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1), Ethanol, 2-(ethyl(4-((6-methoxy-3-methyl-2-benzothiazolium)azo)phenyl)amino)-, methyl sulfate, na

Molecular Formula: C20H26N4O6S2Molecular Weight: 482.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MHOFGBJTSNWTDT-UHFFFAOYSA-M

12270-13-2
Basic Blue 41 parent (1 supplier)
Compound Structure IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 38901-82-5
Synonyms: SCHEMBL5772477, CHEMBL1182664, DTXSID00860101, ZINC16678683, MCULE-6476630536, 2-[4-(2-Hydroxyethylethylamino)phenylazo]-3-methyl-6-methoxybenzothiazole-3-ium

Molecular Formula: C19H23N4O2S+Molecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZJJYUNNNYLVAR-UHFFFAOYSA-N

38901-82-5
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