Barosmaserratifolia, ext.,Barpisoflavone A Suppliers & Manufacturers

CHEMICAL products beginning with : B

5051 to 5100 of 166655 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

Barosmaserratifolia, ext. (1 supplier)

89957-85-7

Barpisoflavone A (9 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-4-one | CAS Registry Number: 101691-27-4
Synonyms: MolPort-019-936-965, 9110AF, ZINC14758993, MCULE-6841656147, NP-001162, 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one,3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TUTSVLUUGMNALO-UHFFFAOYSA-N

101691-27-4

BARQUAT CT 29 (2 suppliers)

IUPAC Name: hexadecyl(trimethyl)azanium;chloride | CAS Registry Number: 79728-63-5
Synonyms: Hexadecyltrimethylammonium chloride, Cetrimonium chloride, 112-02-7, Dehyquart A, Arquad 16-50, CTAC, HTAC, Cetyltrimethylammonium chloride, Trimethylcetylammonium chloride, Cetyl trimethyl ammonium chloride, Palmityltrimethylammonium chloride, Surfroyal CTAC, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Hexadecyl trimethyl ammonium chloride, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29

Molecular Formula:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

79728-63-5

Barrelene (2 suppliers)

IUPAC Name: bicyclo[2.2.2]octa-2,5,7-triene | CAS Registry Number: 500-24-3
Synonyms: Bicyclo[2.2.2]octa-2,5,7-triene, Bicyclo(2.2.2)octa-2,5,7-triene, AC1L389F, CTK1H0437

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHCCUQVVABYRDN-UHFFFAOYSA-N

500-24-3

Barrierpepsin (1 supplier)

152060-38-3

BARSTAR (2 suppliers)

37328-61-3

Barstar Protein, Bacillus amyloliquefaciens, Recombinant (His & Myc) (1 supplier)

Barthrin (6 suppliers)

IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 70-43-9
Synonyms: 6-Chloropiperonyl chrysanthemumate, 6-Chloropiperonyl chrysanthemummate, Caswell No. 071AA, NSC14343, Chrysanthemumic acid 6-chloropiperonyl ester, ENT-21557, NSC 14343, EPA Pesticide Chemical Code 218400, 6-Chloropiperonyl ester of chrysanthemummonocarboxylic acid, AI3-21557, 6-Chloropiperonyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, Chrysanthemummonocarboxylic acid 6-chloropiperonyl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid,, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-,, (6-CHLOROBENZO[1,3]DIOXOL-5-YL)METHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-E NYL)CYCLOPROPANE-1-CARBOXYLATE, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (6-chloro-1,3-benzodioxol-5-yl)methyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, 6-chloropiperonyl ester, (+-)-cis, trans-, NSC-14343, 2, 6-chloropiperonylester, SureCN118641

Molecular Formula:	C₁₈H₂₁ClO₄	Molecular Weight:	336.809940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPMWGGRSOPMANK-UHFFFAOYSA-N

70-43-9

Bartsioside (6 suppliers)

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:	C₁₅H₂₂O₈	Molecular Weight:	330.333 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FCHJZJFIDNMNBS-DNRYLMBSSA-N

62133-72-6

Barucainide (7 suppliers)

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:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXSKBNFNSAMNEZ-UHFFFAOYSA-N

79784-22-8

BARUSIBAN (7 suppliers)

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:	C₄₀H₆₃N₉O₈S	Molecular Weight:	830.048720 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: UGNGRKKDUVKQDF-IOXXRBDSSA-N

285571-64-4

BARWIN (2 suppliers)

143344-83-6

BARYTGEN (2 suppliers)

75496-35-4

Barzolvolimab (3 suppliers)

2438203-51-9

BAS (2 suppliers)

61951-43-7

BAS 10900W (1 supplier)

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:	C₁₃H₁₂ClN₃	Molecular Weight:	245.707480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVNDPJKMRKKREP-GYEMZRFPSA-N

77788-93-3

BAS 3302F (1 supplier)

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:	C₁₇H₂₅N₃O₂S₄Zn	Molecular Weight:	497.039300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YWSITQQZYOIGMK-UHFFFAOYSA-L

63028-77-3

BAS 38501F (1 supplier)

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:	C₁₄H₁₉NO₆S	Molecular Weight:	329.368760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VGGJASJGWBMXOG-UHFFFAOYSA-N

61583-33-3

BAS 3960H (1 supplier)

56050-34-1

BAS 40300F (1 supplier)

64664-22-8

BAS 526 (9CI) (1 supplier)

123938-71-6

BAS 56902H (1 supplier)

141643-12-1

BAS 78630 (1 supplier)

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:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAOIDJNHHQPEGC-UHFFFAOYSA-N

68143-02-2

BAS00093476 (3 suppliers)

300670-24-0

BAS00127538 (2 suppliers)

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:	C₃₁H₂₈BF₄NO	Molecular Weight:	517.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HDTRYNZVQNVNEK-PPOSCGEASA-N

110673-34-2

BAS00132635 (1 supplier)

302926-99-4

BAS00602705 (2 suppliers)

317321-89-4

BASACID BLUE NB755 (2 suppliers)

104673-17-8

BASACRYL RED FB (2 suppliers)

55777-69-0

Basacv (5 suppliers)

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:	C₅₄H₆₀N₁₀O₁₀S₂	Molecular Weight:	1073.245200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: ULWPHLPBZICZKK-UHFFFAOYSA-N

95676-71-4

Basagran DP (1 supplier)

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:	C₂₁H₂₇Cl₂N₃O₆S	Molecular Weight:	520.426580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PMBGESHMLSBTMR-UHFFFAOYSA-N

70281-42-4

Basaluminite(Al4(OH)10(SO4).5H2O) (1 supplier)

IUPAC Name: tetraaluminum;decahydroxide;sulfate;pentahydrate | CAS Registry Number: 12253-40-6
Synonyms: Basaluminite

Molecular Formula:	Al₄H₂₀O₁₉S	Molecular Weight:	464.138554 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: PQDFWSNINWMLDU-UHFFFAOYSA-B

12253-40-6

Basazol Orange RL (1 supplier)

12225-93-3

Base Oil (69 suppliers)

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:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

8002-05-9

BASELINE (2 suppliers)

121448-41-7

BASF 3580 (1 supplier)

65272-66-4

BASIC ALUMINUM CARBONATE GEL (1 supplier)

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:	CH₈Al₂O₇	Molecular Weight:	186.033097 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OENJZQFHILJLAW-UHFFFAOYSA-L

12538-82-8

BASIC BARIUM DINONYLNAPHTHALENE SULFONATE IN MINERAL OIL (5 suppliers)

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:	C₅₆H₈₆BaO₆S₂	Molecular Weight:	1056.745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSIQDTZQRDDQNF-UHFFFAOYSA-L

82446-58-0

Basic Black 8 (4 suppliers)

12221-28-2

Basic Blue (1 supplier)

39457-35-7

Basic Blue 159 (6 suppliers)

105953-73-9

Basic Blue 159 parent (0 suppliers)

81921-76-8

Basic Blue 162 (8 suppliers)

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:	C₂₀H₂₃N₅O₅S₂	Molecular Weight:	477.554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LOVQNOMUPBJUHX-UHFFFAOYSA-M

15085-91-3

BASIC BLUE 21 (2 suppliers)

54392-42-6

Basic Blue 3 (4 suppliers)

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:	C₂₀H₂₆N₄O₄	Molecular Weight:	386.444840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FINMBCOJZNNVJY-UHFFFAOYSA-N

73570-52-2

Basic blue 3 (C.I. 51004) (5 suppliers)

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:	C₂₂H₁₆Cl₂N₆	Molecular Weight:	435.308640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CYKZGUGAOIRLRS-BKHCZYBLSA-N

2787-91-9

Basic Blue 41 (12 suppliers)

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:	C₂₀H₂₆N₄O₆S₂	Molecular Weight:	482.573640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MHOFGBJTSNWTDT-UHFFFAOYSA-M

12270-13-2

Basic Blue 41 parent (0 suppliers)

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:	1	H-Bond Acceptor:	6

InChIKey: ZZJJYUNNNYLVAR-UHFFFAOYSA-N

38901-82-5

Basic Blue 52 (4 suppliers)

53124-74-6

Basic Blue 53 (6 suppliers)

11075-20-0

5051 to 5100 of 166655 results Page:

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