Bentone 34,Bentone 38 Suppliers & Manufacturers

CHEMICAL products beginning with : B

7951 to 8000 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Bentone 34 (8 suppliers)

68953-58-2

Bentone 38 (7 suppliers)

Synonyms: UNII-IIS3YBV1XX, Quaternium 18-hectorite, Quaternium-18 hectorite, EINECS 234-406-6, Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides, reaction products with hectorite

Molecular Formula:	HLiMgNaO₁₁Si₄-	Molecular Weight:	343.579109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RMTHHIHNJMQBBK-UHFFFAOYSA-M

12001-31-9

BENTONE EW (2 suppliers)

89382-86-5

BENTONE SD 1 (1 supplier)

89749-77-9

Bentone SD 2 (1 supplier)

89749-78-0

Bentonite (125 suppliers)

IUPAC Name: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate | CAS Registry Number: 1302-78-9
Synonyms: Montmorillonite, Bensulfoid, Askangel, Otaylite, Wilkinite, Wilkonite, Aquagel, Benclay, Magbond, Tixoton, Volclay, Bengel, Culvin, Filgel, Akajo, Asama, BentoGrout, Bentonite magma, Colloidal clay, Soap clay

Molecular Formula:	Al₂H₂O₁₂Si₄	Molecular Weight:	360.313756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: KARVSHNNUWMXFO-UHFFFAOYSA-N

1302-78-9

Bentonite Cat Litter (0 suppliers)

Bentonite chips (1 supplier)

Bentonite Desiccant (2 suppliers)

Bentonite grease (2 suppliers)

Bentonite of Retention Grade (1 supplier)

Bentonite, acid-activated (1 supplier)

98561-46-7

Bentonite, calcined (3 suppliers)

90989-60-9

Bentonite, cuprian (2 suppliers)

84776-14-7

Bentonite, lime-activated (10 suppliers)

68333-91-5

Bentonite,magnesium-treated (0 suppliers)

84776-18-1

Bentoquatam (5 suppliers)

IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane;hydrate | CAS Registry Number: 1340-69-8
Synonyms: Bentone 34, IvyBlock, Ivy block, 1302-78-9, Aquagel, Askangel, Benclay, Magbond, Otaylite, Tixoton, Volclay, Wilkinite, Wilkonite, Bengel, Culvin, Filgel, Akajo, Asama, BentoGrout, Bentonite magma

Molecular Formula:	Al₂H₂O₆Si	Molecular Weight:	180.060857 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SVPXDRXYRYOSEX-UHFFFAOYSA-N

1340-69-8

Bentracimab (1 supplier)

2260568-31-6

Bentranil (11 suppliers)

IUPAC Name: 2-phenyl-3,1-benzoxazin-4-one | CAS Registry Number: 1022-46-4
Synonyms: Linarotox, Linurotox, Benzoylanthranil, Maybridge1_006945, ChemDiv2_003515, Oprea1_579311, CBDivE_001429, 37872_RIEDEL, 2-Phenyl-3,1-benzoxazinone-(4), WLN: T66 BVO ENJ DR, NSC16082, 37872_FLUKA, 2-Phenyl-3,1-benzoxazin-4-one, CHEBI:132133, 2-Phenyl-4H-3,1-benzoxazin-4-one, 2-Phenyl-benzo[d][1,3]oxazin-4-one, CID13926, 4H-3,1-BENZOXAZIN-4-ONE, 2-PHENYL-, NSC 16082, STK385092

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTTLBYITFHMYFK-UHFFFAOYSA-N

1022-46-4

Bentysrepinine (2 suppliers)

IUPAC Name: N-[(2S)-3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 934264-38-7
Synonyms: CHEMBL4169806, N-[N-benzoyl-O-(2-dimethylaminoethyl)-l-tyrosyl]-l-phenylalaninol, N-((S)-3-(4-(2-(dimethylamino)ethoxy)phenyl)-1-(((S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)benzamide

Molecular Formula:	C₂₉H₃₅N₃O₄	Molecular Weight:	489.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XWEMGJQQCSSGPN-BDYUSTAISA-N

934264-38-7

Benufutamab (1 supplier)

2109730-69-8

Benulintriol (1 supplier)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aS,11bS,13aR,13bR)-3a,11a-bis(hydroxymethyl)-5a,5b,8,8-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 61426-10-6

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XGNCKKOITZHYFA-NNENYQEDSA-N

61426-10-6

BENURESTAT (10 suppliers)

IUPAC Name: 4-chloro-N-[2-(hydroxyamino)-2-oxoethyl]benzamide | CAS Registry Number: 38274-54-3
Synonyms: Benurestat, Benurstat, EU-2826, EU 2826, Benurestat [USAN:INN], Benurestate [INN-French], Benurestatum [INN-Latin], Benurestato [INN-Spanish], 2-(p-Chlorobenzamido)acetohydroxamic acid, NSC220913, NSC 220913, 2-(4-Chlorbenzamido)acetohydroxamsaeure, BRN 2277707, ACETOHYDROXAMIC ACID, 2-(p-CHLOROBENZAMIDO)-, Benzamide, 4-chloro-N-(2-(hydroxyamino)-2-oxoethyl)-, 4-Chloro-N-(2-(hydroxyamino)-2-oxoethyl)benzamide, 4-chloro-N-[2-(hydroxyamino)-2-oxoethyl]benzamide, Benzamide, 4-chloro-N-[2-(hydroxyamino)-2-oxoethyl]-, Benurestate, Benurestato

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JFZGBMJPJZDNNT-UHFFFAOYSA-N

38274-54-3

Benvantolol Hydrochloride (13 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol hydrochloride | CAS Registry Number: 42864-78-8
Synonyms: Vantol, Calvan, Ranestol, bevantolol hydrochloride, Calvan (TN), Vantol (TN), Bevantol hydrochloride, C20H27NO4.HCl, Bevantolol hydrochloride [USAN], Cl 775, Bevantolol hydrochloride (JAN/USAN), CI-775, NC-1400, LS-122160, D01369, (+-)-1-((3,4-Dimethoxyphenethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-, HCl (10CI), 2-Propanol, 1-((3,4-dimethoxyphenethyl)amino)-3-(m-tolyloxy)-, monohydrochloride, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, (+-)-, 59170-23-9

Molecular Formula:	C₂₀H₂₈ClNO₄	Molecular Weight:	381.893620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJTKCFSPYUMXJB-UHFFFAOYSA-N

42864-78-8

Benvitimod Impurity 3 (1 supplier)

1627510-05-7

Benvitimod Impurity 5 (1 supplier)

2648495-00-3

BENXOIN (1 supplier)

BENYL BENZOATE 99% NATURAL (1 supplier)

BENYL CHLORIDE D5 99.3% (1 supplier)

BENZ (A) ACRIDINE (PURITY), IRMM STANDARD (1 supplier)

BENZ (A) ANTHRACENE (PURITY), IRMM STANDARD (1 supplier)

BENZ (C) ACRIDINE (PURITY), IRMM STANDARD (1 supplier)

BENZ(3,4)-6-OXAESTRA-1,3,5(10),8-TETRAEN-17-OL (3 suppliers)

Synonyms: BOTBO, AC1L2Z0R, Benz(3,4)-6-oxaestra-1,3,5(10),8-tetraen-17-ol, Benz(3,4)-6-oxaestra-1,3,5(10),8-tetraen-17beta-ol

Molecular Formula:	C₂₁H₂₂O₂	Molecular Weight:	306.398180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCCZYWCDXDHOKZ-GCSLORGYSA-N

131077-42-4

benz(3,4)anthra(1,2-b)oxirene-11-carboxaldehyde, 1a,11b-dihydro- (1 supplier)

Synonyms: Benz(3,4)anthra(1,2-b)oxirene-11-carboxaldehyde, 1a,11b-dihydro-, AC1Q6QHE, AC1L4LO5, CTK4J8367, AR-1H7809, AG-J-99552

Molecular Formula:	C₁₉H₁₂O₂	Molecular Weight:	272.297380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMRZUQOQFQVHFM-UHFFFAOYSA-N

53555-62-7

BENZ(5,6)ANTHRA(1,2-B)OXIRENE-2,3-DIOL, 1A,2,3,11B-TETRAHYDRO-, (1AALP HA,7ALPHA,3BETA,11BALPHA)- (1 supplier)

Synonyms: AC1L3Y8K, (1aalpha,7alpha,3beta,11balpha)-1a,2,3,11b-Tetrahydrobenz(5,6)anthra(1,2-b)oxirene-2,3-diol, Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,7alpha,3beta,11balpha)-

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZDVGGXATJSVKB-WOPUZOFWSA-N

63493-02-7

BENZ(7,8)ANTHRA(1,2-B)OXIRENE-2,3-DIOL, 1A,2,3,11B-TETRAHYDRO- (3 suppliers)

IUPAC Name: 3-(3-methyl-4-propan-2-ylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5464-99-3
Synonyms: 3-[3-methyl-4-(propan-2-yl)piperazin-1-yl]propan-1-ol, NSC26797, AC1Q7CSR, AC1L5L2M, CTK5A2082, AR-1F0990, NSC-26797, AG-J-21281, 1-Piperazinepropanol,3-methyl-4-(1-methylethyl)-, 3-(3-methyl-4-propan-2-ylpiperazin-1-yl)propan-1-ol, 1-Piperazinepropanol,4-isopropyl-3-methyl- (6CI); NSC 26797

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.321060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYBSBHWOSUSFNF-UHFFFAOYSA-N

5464-99-3

BENZ(A)-1,3-BENZODIOXOLO(4,5-G)QUINOLIZINIUM, 11,12-DIHYDRO-8,9-DIMETHOXY- (0 suppliers)

IUPAC Name: 3,10-dinitrofluoranthene | CAS Registry Number: 105735-69-1
Synonyms: Fluoranthene, 3,10-dinitro, 3,10-dinitrofluoranthene, AC1L4F68, AC1Q202I, WOKFLPVGTLRNHP-UHFFFAOYSA-N, PL040658

Molecular Formula:	C₁₆H₈N₂O₄	Molecular Weight:	292.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOKFLPVGTLRNHP-UHFFFAOYSA-N

105735-69-1

BENZ(A)ACRIDINE - PURITY(CRM STANDARD) (1 supplier)

Benz(a)acridine, 10-methyl- (3 suppliers)

IUPAC Name: 10-methylbenzo[a]acridine | CAS Registry Number: 3781-67-7
Synonyms: 10-Methylbenzo[a]acridine, Benz[a]acridine, 10-methyl-, AC1LDGXJ, 10-Methylbenz(a)acridine, CTK1C5374

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNMYQFUNYDSRDY-UHFFFAOYSA-N

3781-67-7

Benz(a)anthracen-9-ol (3 suppliers)

IUPAC Name: benzo[a]anthracen-9-ol | CAS Registry Number: 34570-62-2
Synonyms: CTK1C3237

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSPOTBWXQUBAQH-UHFFFAOYSA-N

34570-62-2

BENZ(A)ANTHRACENE - PURITY(CRM STANDARD) (1 supplier)

BENZ(A)ANTHRACENE 10,11-EPOXIDE (2 suppliers)

Synonyms: Benz(a)anthracene 10,11-epoxide, AC1Q6ZSV, AC1L2SC2, Benz(7,8)anthra(1,2-b)oxirene, 1a,11b-dihydro-, (1aS)-

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKPXVSOREXXOAX-UHFFFAOYSA-N

79252-23-6

BENZ(A)ANTHRACENE, 5-METHOXY-7,12-DIMETHYL- (3 suppliers)

IUPAC Name: 5-ethyl-2-nitro-9H-carbazole | CAS Registry Number: 5419-84-1
Synonyms: 5-ethyl-2-nitro-9h-carbazole, MLS000737915, NSC9852, AC1L5C4S, AC1Q1ZR8, CTK4J9961, HMS2886I21, NSC-9852, AR-1G8056, ZINC01700219, AG-J-48434, SMR000528087

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPKFPCLKVKNLEE-UHFFFAOYSA-N

5419-84-1

Benz(a)anthracene, 9-fluoro-12-methyl- (1 supplier)

IUPAC Name: 9-fluoro-12-methylbenzo[a]anthracene | CAS Registry Number: 71171-97-6
Synonyms: AC1L4FLR, 9-fluoro-12-methyltetraphene, CTK2H8081, 9-fluoro-12-methylbenzo[a]anthracene

Molecular Formula:	C₁₉H₁₃F	Molecular Weight:	260.304923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZLIVLPTBLSQBI-UHFFFAOYSA-N

71171-97-6

Benz(a)anthracene, 9-fluoro-7,12-dimethyl- (1 supplier)

IUPAC Name: 9-fluoro-7,12-dimethylbenzo[a]anthracene | CAS Registry Number: 71172-11-7
Synonyms: 9-Fluoro-7,12-dimethylbenz(a)anthracene, AC1L3OZB, AC1Q4OO1, CTK2H8647, 9-fluoro-7,12-dimethyltetraphene, AR-1H5630, 9-fluoro-7,12-dimethylbenzo[a]anthracene

Molecular Formula:	C₂₀H₁₅F	Molecular Weight:	274.331503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKSUWXCQOBJKGC-UHFFFAOYSA-N

71172-11-7

BENZ(A)ANTHRACENE-3,4-DIONE (2 suppliers)

IUPAC Name: tris(2-methylprop-2-enyl) borate | CAS Registry Number: 78538-54-2
Synonyms: tris(2-methylprop-2-en-1-yl) borate, NSC92798, AC1Q55NU, AC1L648D, AC1Q1J70, CTK5E5885, tris(2-methylprop-2-enyl) borate, AR-1L7710, NSC-92798, AG-J-31609, tris[(2-methylprop-2-en-1-yl)oxy]borane

Molecular Formula:	C₁₂H₂₁BO₃	Molecular Weight:	224.104340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYFFECFSHYKLDG-UHFFFAOYSA-N

78538-54-2

Benz(a)anthracene-3-beta,4-alpha-diol, 1,2,3,4-tetrahydro-1-beta,2-beta-epoxy-, (+)- (1 supplier)

Synonyms: BRN 4707052, (+)-(1R,2S,3S,4R)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, 5-17-05-00478 (Beilstein Handbook Reference), AC1L4HT3, LS-27803

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNQSJMYLVFOQBK-XDNAFOTISA-N

80446-23-7

BENZ(A)ANTHRACENE-7,12-DIONE,100UG/ML (1 supplier)

Benz(a)anthracene-7-acetic acid, 5-fluoro-12-methyl- (1 supplier)

IUPAC Name: 2-(5-fluoro-12-methylbenzo[a]anthracen-7-yl)acetic acid | CAS Registry Number: 903-44-6
Synonyms: CTK3I7636, 5-Fluoro-12-methylbenz(a)anthracene-7-acetic acid

Molecular Formula:	C₂₁H₁₅FO₂	Molecular Weight:	318.341003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJYHZFFIQLKLAZ-UHFFFAOYSA-N

903-44-6

BENZ(a)ANTHRACENE-7-METHANOL, 3,4-DIHYDRO-3,4-DIHYDROXY-12-METHYL-, (E)- (0 suppliers)

IUPAC Name: 7-(hydroxymethyl)-12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 69260-84-0
Synonyms: 89070-89-3, Benz[a]anthracene-3,4-diol, 3,4-dihydro-7-(hydroxymethyl)-12-methyl-, Benz(a)anthracene-3,4-diol, 3,4-dihydro-7-(hydroxymethyl)-12-methyl-, ACMC-20lhbe, AC1L4PWM, CTK3A1944, AG-K-10000, 7-(hydroxymethyl)-12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol, (3R,4R)-7-(hydroxymethyl)-12-methyl-3,4-dihydrotetraphene-3,4-diol

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXAPGYIZFBDBIB-UHFFFAOYSA-N

69260-84-0

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