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CHEMICAL products beginning with : B
5701 to 5750 of 157773 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 
Benorilate (24 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-acetyloxybenzoate | CAS Registry Number: 5003-48-5
Synonyms: Fenasparate, Benortan, Salipran, Benoral, BENORYLATE, Benorilato [Spanish], Benorilate (INN), Benorilatum [INN-Latin], Aspirin acetaminophen ester, Benorilato [INN-Spanish], Benorilate [DCF:INN], Benorilate [INN:DCF], CCRIS 1739, p-Acetamidophenyl acetylsalicylate, 4-Acetamidophenyl salicylate acetate, C17H15NO5, EINECS 225-674-5, p-N-Acetylaminophenylacetylsalicylate, TO 125, WIN 11450

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEJKLNWAOXSSNR-UHFFFAOYSA-N

5003-48-5
Benorterone (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,3a,5b-trimethyl-1,2,4,5,5a,6,7,10,10a,10b-decahydrocyclopenta[a]fluoren-8-one | CAS Registry Number: 3570-10-3
Synonyms: (3S,5aS,10bS)-3-hydroxy-3,3a,5b-trimethyl-2,3,3a,4,5,5a,5b,6,7,10,10a,10b-dodecahydrocyclopenta[a]fluoren-8(1H)-one

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQETXCPBBLHUIB-UHFFFAOYSA-N

3570-10-3
BENORYLATE (9 suppliers)5033-48-5
Benoxacor (18 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone | CAS Registry Number: 98730-04-2
Synonyms: BENOXACOR, Benoxacor [ISO], Benoxacor [ISO], 46001_RIEDEL, 46001_FLUKA, MolPort-002-865-130, CID62306, BRN 4190275, CGA 154 281, 3J-357S, LS-41715, C10964, 2H-1,4-Benzoxazine, 4-(dichloroacetyl)-3,4-dihydro-3-methyl-, 4-(Dichloroacetyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine, (+-)-4-(Dichloroacetyl)-3,4-dihydro-3-methyl-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine, 4-(dichloroacetyl)-3,4-dihydro-3-methyl-, (+-)-, (+-)-2,2-Dichloro-1-(3,4-dihydro-3-methyl-2H-1,4-benzoxazin-4-yl)ethanone (IUPAC)

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFJJMJDEVDLPNE-UHFFFAOYSA-N

98730-04-2
Benoxaprofen (13 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 51234-28-7
Synonyms: Inflamid, Coxigon, Oraflex, Opren, dl-Benoxaprofen, Uniprofen, Benoxaprofene, Benoxaprofeno, Benoxaprofenum, Compound 90459, ( -)-Benoxaprofen, Oraflex (TN), Benoxaprofene [INN-French], Benoxaprofenum [INN-Latin], Lilly 90459, Benoxaprofeno [INN-Spanish], Benoxaprofen (USAN/INN), C16H12ClNO3, UNII-17SZX404IM, LRCL 3794

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MITFXPHMIHQXPI-UHFFFAOYSA-N

51234-28-7
Benoxaprofen-13C,d3 (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3,3,3-trideuteriopropanoic acid | CAS Registry Number: 1329840-53-0
Synonyms: Uniprofen-13C,d3, Coxigon-13C,d3, Oraflex-13C,d3, Opren-13C,d3, dl-Benoxaprofen-13C,d3, (RS)-Benoxaprofen-13C,d3, Compound 90459-13C,d3, Lilly 90459-13C,d3, (+/-)-Benoxaprofen-13C,d3, LRCL 3794-13C,d3, NSC 299582-13C,d3, 2-[2-(4-Chlorophenyl)benzoxazol-5-yl]propanoic Acid-13C,d3, 2-(4-Chlorophenyl)-|A-(methyl-13C,d3)-5-benzoxazoleacetic Acid

Molecular Formula: C16H12ClNO3Molecular Weight: 305.735520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MITFXPHMIHQXPI-KQORAOOSSA-N

1329840-53-0
BENOXATHIAN (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine | CAS Registry Number: 92642-94-9
Synonyms: Benoxathian, 1,4-benzoxathiin-2-methanamine, n-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro-, 2-(((2-(2,6-Dimethoxyphenoxy)ethyl)amino)methyl)-1,4-benzoxathian, 1,4-Benzoxathiin-2-methanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2,3-dihydro-, N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine, AC1L1DFC, Lopac0_000225, AC1Q702C, CHEMBL191044, KST-1B9524, AR-1B7490, CCG-204320, NCGC00015120-02, NCGC00015120-03, NCGC00162098-01, LS-186845, LS-187506

Molecular Formula: C19H23NO4SMolecular Weight: 361.455220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QAUVAHYHKLRJCQ-UHFFFAOYSA-N

92642-94-9
BENOXATHIAN HYDROCHLORIDE SELECTIVE A1 A DRENORE (7 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 92642-97-2
Synonyms: Benoxathian hydrochloride, 2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxathian hydrochloride, Benoxathian HCl, EU-0100225, B016_SIGMA, MLS000860037, CHEMBL544713, CCG-221529, LP00225, NCGC00093693-01, LS-41596, SMR000326895, B-016, 2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxanthian hydrochloride

Molecular Formula: C19H24ClNO4SMolecular Weight: 397.916160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWRADFDDJVNMGL-UHFFFAOYSA-N

92642-97-2
Benproperine (15 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine | CAS Registry Number: 2156-27-6
Synonyms: Pirexyl, Benproperinum, Bemproperina, Cofrel, Cofrel (TN), Benproperine (INN), Benproperine [INN], Benproperinum [INN-Latin], Bemproperina [INN-Spanish], UNII-3AA6IZ48YK, C21H27NO, CID2326, MolPort-005-935-491, BRN 1258822, AC-15848, LS-115766, 1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidine, D07512, 1-(2-(2-Benzilfenossi)-1-metiletil)-piperidina, 5-20-02-00159 (Beilstein Handbook Reference)

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTUQXGZRVLWBCR-UHFFFAOYSA-N

2156-27-6
Benproperine embonate (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 64238-92-2
Synonyms: Benproperine pamoate, AGN-PC-00J5TM, UNII-370C8CB2K3, EINECS 264-745-5, 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid

Molecular Formula: C67H59NO13Molecular Weight: 1086.184260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HHMVSSPKSBSXLC-UHFFFAOYSA-N

64238-92-2
Benproperine Phosphate (26 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine; phosphoric acid | CAS Registry Number: 3563-76-6
Synonyms: benproperine phosphate, Blascorid, Flaveric, Pirexyl phosphate, Pirexyl, Flaveric (TN), Benproperine phosphate (JAN), MLS001424068, Benproperine trihydrogen phosphate, EINECS 243-050-0, ASA 158-5, EINECS 222-635-4, CID167811, CPD000469294, SAM001246739, SMR000469294, LS-115677, LS-115767, 1-(2-Benzylphenoxy)-2-piperidinopropane phosphate, D01427

Molecular Formula: C21H30NO5PMolecular Weight: 407.440361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

3563-76-6
BENPROPERINE PHOSPHATE CP2000 (30 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine; phosphoric acid | CAS Registry Number: 19428-14-9
Synonyms: benproperine phosphate, Blascorid, Flaveric, Pirexyl phosphate, Pirexyl, Flaveric (TN), Benproperine phosphate (JAN), MLS001424068, Benproperine trihydrogen phosphate, NIOSH/TN1260200, EINECS 243-050-0, ASA 158-5, MolPort-005-934-830, HMS2051H03, EINECS 222-635-4, CID167811, CPD000469294, SAM001246739, SMR000469294, LS-115677

Molecular Formula: C21H30NO5PMolecular Weight: 407.440361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

19428-14-9
Benrixate (7 suppliers)
Compound Structure IUPAC Name: 2-(N-phenylanilino)-1,3-thiazol-4-one | CAS Registry Number: 24671-26-9
Synonyms: 2-Diphenylamino-thiazol-4-one, STK376657, 2-(Diphenylamino)thiazol-4(5H)-one, 24147-49-7, ZINC00266162, AC1L3JUI, AC1Q6EUQ, AC1Q6CY3, SureCN6032954, CTK8D5414, MolPort-001-815-343, HMS1676B21, EINECS 246-035-7, AR-1E1206, AKOS005447829, MCULE-2222430903, 2-(diphenylamino)-1,3-thiazolin-4-one, 4(5H)-Thiazolone, 2-(diphenylamino)-, 2-(N-phenylanilino)-1,3-thiazol-4-one, BAS 01118445

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIQJSUMQWQJBBG-UHFFFAOYSA-N

24671-26-9
Benserazide (25 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide | CAS Registry Number: 322-35-0
Synonyms: benserazide, Serazide, Madopa, Benserazida, Benserazidum, Mixture Name, Spectrum_000070, Benserazidum [INN-Latin], Benserazida [INN-Spanish], Prestwick0_000938, Prestwick1_000938, Prestwick2_000938, Prestwick3_000938, Spectrum2_000140, Spectrum3_000312, Spectrum4_000247, Spectrum5_000856, Benserazide (USAN/INN), UNII-762OS3ZEJU, Seryltrihydroxybenzylhydrazine

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: BNQDCRGUHNALGH-UHFFFAOYSA-N

322-35-0
BENSERAZIDE HCL (4 suppliers)14064-64-1
Benserazide Hydrochloride (53 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride | CAS Registry Number: 14919-77-8
Synonyms: BENSERAZIDE HYDROCHLORIDE, Benzerazide hydrochloride, Madopa (Hoffmann-LaRoche), CCRIS 5092, MLS000028424, MLS001148252, B7283_SIGMA, C10H15N3O5.HCl, SPECTRUM1500137, EINECS 238-991-9, Benserazide hydrochloride (JP15), CID26964, Ro 4-4602/001, NCGC00093698-01, NCGC00093698-02, NCGC00093698-03, NCGC00093698-04, NCGC00093698-05, SMR000058421, LS-145026

Molecular Formula: C10H16ClN3O5Molecular Weight: 293.704140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

14919-77-8
BENSERAZIDE HYDROCHLORIDE 99% (12 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride | CAS Registry Number: 14046-64-1
Synonyms: benserazide, BENSERAZIDE HYDROCHLORIDE, Benserazide HCl, Benzerazide hydrochloride, DL-SERINE 2, Ambmdy01500137, Madopa (Hoffmann-LaRoche), CCRIS 5092, UNII-B66E5RK36Q, MLS000028424, MLS001148252, MLS002222160, B7283_SIGMA, C10H15N3O5.HCl, SPECTRUM1500137, EINECS 238-991-9, Benserazide hydrochloride (JP15), MolPort-003-666-129, HMS1570L18, HMS1920G05

Molecular Formula: C10H16ClN3O5Molecular Weight: 293.704140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

14046-64-1
Benserazide-d3 Hydrochloride (3 suppliers)
Bensulfuron (17 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoic acid | CAS Registry Number: 99283-01-9
Synonyms: Bensulfuron [ISO], CID107828, 2-((((((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)benzoic acid, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-

Molecular Formula: C15H16N4O7SMolecular Weight: 396.375140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PPWBRCCBKOWDNB-UHFFFAOYSA-N

99283-01-9
Bensulfuron-methyl (66 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 83055-99-6
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, NCGC00164284-01, NCGC00164284-02, LS-37156, F 5384, C10937, Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-, methyl ester, methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate

Molecular Formula: C16H18N4O7SMolecular Weight: 410.401720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

83055-99-6
Bensulide (12 suppliers)
Compound Structure IUPAC Name: N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide | CAS Registry Number: 741-58-2
Synonyms: BENSULIDE, Benzulfide, Kayaphenone, Exporsan, Betamec, Betasan, Prefar, Prefer, Disan, Betasan E, Betasan G, Prefar E, Pre-San, SAP (herbicide), Disan (pesticide), Caswell No. 357, Betasan [OBSOLETE], Bensulide [BSI:ISO], HSDB 393, 45340_RIEDEL

Molecular Formula: C14H24NO4PS3Molecular Weight: 397.513421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRNIZKPFKNDSRS-UHFFFAOYSA-N

741-58-2
Bensulphuron (43 suppliers)
Compound Structure IUPAC Name: 4,4-dimethoxybutan-2-one | CAS Registry Number: 5436-21-5
Synonyms: 4,4-Dimethoxy-2-butanone, 2-Butanone, 4,4-dimethoxy-, 4,4-Dimethoxybutanone, 1,1-Dimethoxy-3-butanone, Acetylacetaldehyddimethylacetal, 3-Oxobutanal dimethyl acetal, Formylacetone dimethyl acetal, Acetoacetaldehyde dimethyl acetal, 4,4-dimethoxybutan-2-one, Acetylacetaldehyde dimethyl acetal, 3-Ketobutyraldehyde dimethylacetal, FEMA No. 3381, 3-Oxobutyraldehyde dimethyl acetal, Acetylacetaldehyde dimethylacetal, 3-Ketobutyraldehyde dimethyl acetal, 3-oxobutanal, dimethyl acetal, 380067_ALDRICH, 3-Oxobutyraldehyde dimethylacetal, 75830_FLUKA, Acetoacetaldehyde, 1-(dimethyl acetal)

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

5436-21-5
Bensultap (19 suppliers)
Compound Structure IUPAC Name: 1,3-bis(benzenesulfonylsulfanyl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 17606-31-4
Synonyms: Victenon, Bancol, Ruban, ZZ-Doricida, Bensultap [BSI:ISO], ZZ-Doricida Insecticide, Nereistoxin dibenzenesulfonate, TI-78, CHEBI:39188, MolPort-001-893-035, CID87176, TI-1671, BRN 2228033, ZINC19228414, NCGC00160441-01, BAS 00120149, LS-32079, S,S'-2-Dimethylaminotrimethylene di(benzenethiosulfonate), S,S'-2-Dimethylaminotrimethylene di(benzenethiosulphonate), S,S'-(2-(Dimethylamino)trimethylene)bis(benzenethiosulfonate)

Molecular Formula: C17H21NO4S4Molecular Weight: 431.612940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFXPPSKYMBTNAV-UHFFFAOYSA-N

17606-31-4
BENTALURON (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-propan-2-ylurea | CAS Registry Number: 28956-64-1
Synonyms: T5845068, Bentaluron, Bentaluron [ISO], AC1N9BYI, UNII-CX774E8C9Y, ZINC06364693, AKOS001359782, MCULE-5595758568, 1-(1,3-benzothiazol-2-yl)-3-propan-2-ylurea

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCJRWSQYSLEKEI-UHFFFAOYSA-N

28956-64-1
Bentamapimod (14 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[2-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]pyrimidin-4-yl]acetonitrile | CAS Registry Number: 848344-36-5
Synonyms: AS 602801, UNII-TT3L4B4U0N, SureCN2878382, cc-464, CS-0600, RL05217, AS602801, HY-14761, AS-602801, AS 602801|848344-36-5|AS602801|AS-602801, bentamapimod; (1,3-benzothiazol-2-yl)(2-((4-((morpholin-4-yl)methyl)benzyl)oxy)pyrimidin-4-yl)acetonitrile

Molecular Formula: C25H23N5O2SMolecular Weight: 457.547420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XCPPIJCBCWUBNT-UHFFFAOYSA-N

848344-36-5
Bentazepam (8 suppliers)
BENTAZON METHYL (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one | CAS Registry Number: 61592-45-8
Synonyms: Bentazon methyl, N-Methylbentazon, AC1LD39Y, SureCN12059047, 1-methyl-2,2-dioxo-3-propan-2-yl-2, 3-Isopropyl-1-methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFTQFXBQDVWOCY-UHFFFAOYSA-N

61592-45-8
Bentazon methyl derivative (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one | CAS Registry Number: 2225-40-3
Synonyms: 3-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide, SureCN11807174, AC1L28H3, 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYQCNKJNSGSECZ-UHFFFAOYSA-N

2225-40-3
BENTEMAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(1-benzylimidazol-2-yl)-2H-tetrazole | CAS Registry Number: 63927-95-7
Synonyms: Bentemazole, Bentemazol [INN-Spanish], Bentemazolum [INN-Latin], 1-Benzyl-2-(5-tetrazolyl)-imidazole, 5-(1-(Phenylmethyl)-1H-imidazol-2-yl)-1H-tetrazole, 1H-Tetrazole, 5-(1-(phenylmethyl)-1H-imidazol-2-yl)-, Bentemazol, Bentemazolum, Bentemazole [INN], AC1L2AIS, UNII-P4QI4D1IUV, SureCN2109889, CHEMBL2105919, CTK5C0226, AG-J-12916, 5-(1-benzylimidazol-2-yl)-2H-tetrazole, 5-(1-Benzylimidazol-2-yl)-1H-tetrazole, LS-149186

Molecular Formula: C11H10N6Molecular Weight: 226.237300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIMUZODUAWKOQL-UHFFFAOYSA-N

63927-95-7
BENTHAMINE (1 supplier)
BENTHIARALICARB-ISOPROPYL (17 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-[(2R)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 177406-68-7
Synonyms: Benthiavalicarb isopropyl, Benthiavalicarb-isopropyl, Benthiavalicarb isopropyl [ISO], HSDB 7501, KIF 230, LS-191305, 1-methylethyl ((1S)-1-((((1R)-1-(6-fluoro-2-benzothiazolyl)ethyl)amino)carbonyl)-2-methylpropyl)carbamate, 365564-65-4, isopropyl ((S)-1-{((1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl)carbamoyl}-2-methylpropyl)carbamate

Molecular Formula: C18H24FN3O3SMolecular Weight: 381.464863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USRKFGIXLGKMKU-IAQYHMDHSA-N

177406-68-7
BENTHIAVALICARB (5 suppliers)
Compound Structure IUPAC Name: [(2R)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid | CAS Registry Number: 413615-35-7
Synonyms: Benthiavalicarb, Benthiavalicarb [ISO], SureCN5973431

Molecular Formula: C15H18FN3O3SMolecular Weight: 339.385123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VVSLYIKSEBPRSN-PRHODGIISA-N

413615-35-7
Benthocyanin A (0 suppliers)
Compound Structure IUPAC Name: 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-oxo-3-phenylfuro[3,2-i]phenazine-9-carboxylic acid | CAS Registry Number: 133410-66-9
Synonyms: SCHEMBL1231047

Molecular Formula: C31H28N2O4Molecular Weight: 492.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRDKFSFTOURVBO-HMMYKYKNSA-N

133410-66-9
Benthocyanin C (0 suppliers)133683-29-1
Bentone (119 suppliers)
Compound Structure IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 1332-58-7
Synonyms: KAOLIN, Donnagel, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay, Fitrol

Molecular Formula: Al2H4O9Si2Molecular Weight: 258.160437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

1332-58-7
Bentone 34 (13 suppliers)68953-58-2
Bentone 38 (11 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 11

InChIKey: RMTHHIHNJMQBBK-UHFFFAOYSA-M

12001-31-9
BENTONE EW (5 suppliers)89382-86-5
BENTONE SD 1 (3 suppliers)89749-77-9
Bentone SD 2 (2 suppliers)89749-78-0
Bentonite (128 suppliers)
Compound Structure 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: Al2H2O12Si4Molecular Weight: 360.313756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: KARVSHNNUWMXFO-UHFFFAOYSA-N

1302-78-9
Bentonite Cat Litter (0 suppliers)
Bentonite chips (1 supplier)
Bentonite Desiccant (1 supplier)
Bentonite grease (2 suppliers)
Bentonite, acid-activated (2 suppliers)98561-46-7
Bentonite, cuprian (0 suppliers)84776-14-7
Bentonite, lime-activated (14 suppliers)68333-91-5
Bentonite,magnesium-treated (0 suppliers)84776-18-1
Bentoquatam (6 suppliers)
Compound Structure 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: Al2H2O6SiMolecular Weight: 180.060857 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SVPXDRXYRYOSEX-UHFFFAOYSA-N

1340-69-8
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