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CHEMICAL products beginning with : B
7751 to 7800 of 182002 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benidipine Impurity (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-5-(3-nitrophenyl)-3-oxopent-4-enoate | CAS Registry Number: 52604-00-9
Synonyms: ZINC71617352, 4-Pentenoic acid, 5-(3-nitrophenyl)-3-oxo-, methyl ester

Molecular Formula: C12H11NO5Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKSMNBZFSFFBDM-AATRIKPKSA-N

52604-00-9
Benidipine Impurity 31 (1 supplier)121138-34-9
Benidipine Impurity 6 (1 supplier)121138-43-0
Benidipine Impurity 9 (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 118431-03-1
Synonyms: 39562-17-9, Methyl 2-(3-nitrobenzylidene)-3-oxobutanoate, 2-(3-NITROBENZYLIDENE)ACETOACETIC ACID METHYL ESTER, Methyl 2-(3-nitrobenzylidene)-acetoacetate, methyl 3-nitrobenzylideneacetoacetate, EC 405-270-7, methyl 2-E,Z-(3-nitro-phenylmethylen)-3-oxobutanoate, SCHEMBL6271817, 119128-13-1, ZINC4743434, MFCD00142134, SBB064019, AKOS001482854, Methyl (3-nitrobenzylidene)acetoacetate, NCGC00336167-01, AS-75613, R817, alpha-Acetyl-3-nitrocinnamic acid methyl ester, AB01329698-02, A824618

Molecular Formula: C12H11NO5Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYUBYLJQOZIBQB-YRNVUSSQSA-N

118431-03-1
Benidipine Impurity L (1 supplier)2418591-38-3
Benidipine Impurity O (4 suppliers)91599-76-7
Benidipine Impurity W (0 suppliers)117177-77-2
Benidipinehydrochloride (2 suppliers)91599-47-5
Benienesulfonic acid,3-[(N,N-ethyl-benzyl) amino], sodium (1 supplier)1906-03-1
Benmoxin (2 suppliers)
Compound Structure IUPAC Name: N'-(1-phenylethyl)benzohydrazide | CAS Registry Number: 7654-03-7
Synonyms: Benmoxine, Nerusil, Neuralex, Benmoxine [INN-French], Benmoxinum [INN-Latin], Benmoxina [INN-Spanish], EINECS 231-619-6, BRN 0749268, Benzoic acid 2-(1-phenylethyl)hydrazide, NCGC00160545-01, 1-Benzoyl-2-(alpha-methylbenzyl)hydrazine, (alpha-Methylbenzyl)-1-benzoyl-2-hydrazine, 1-(Benzoyl)-2-(alpha-methylbenzyl)hydrazine, Hydrazine, 1-benzoyl-2-(alpha-methylbenzyl)-, 75-20 C, N'-(1-phenylethyl)benzohydrazide, Benmoxinum, Benmoxina, MEBAMOXINE, Benmoxin [INN:DCF]

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEWNZPMDJIGBED-UHFFFAOYSA-N

7654-03-7
Benocyclidine-d10 (2 suppliers)2705382-36-9
Benodanil (8 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-phenylbenzamide | CAS Registry Number: 15310-01-7
Synonyms: Calirus, Benzanilide, 2-iodo-, Benodanil [BSI:ISO], 2-IODOBENZANILIDE, Benzamide, 2-iodo-N-phenyl-, 2-Iodo-N-phenylbenzamide, 2-Iodobenzoic acid anilide, 2-Iodobenzanilide (8CI), Oprea1_817725, CBDivE_015332, BAS 3170F, 45338_RIEDEL, BAS-3170, 45338_FLUKA, EINECS 239-352-7, 2-Iodobenzanilide (8CI)(9CI), MolPort-001-838-400, NSC 100499, CID27195, BRN 2725018

Molecular Formula: C13H10INOMolecular Weight: 323.129070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJOZMWRYMKECFF-UHFFFAOYSA-N

15310-01-7
BENOLIZIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(9,10-dimethoxy-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-ylidene)hydroxylamine | CAS Registry Number: 61864-30-0
Synonyms: Benolizime, Benolizima, Benolizimum, Benolizime [INN], UNII-7RE4N644YF, 13H-Dibenzo(a,f)quinolizin-13-one, 1,2,3,4,4a,6,7,11b,12,13a-decahydro-9,10-dimethoxy-, oxime, 2,3,4,4a,6,7,11b,12,13,13a-Decahydro-9,10-dimethoxy-1H-dibenzo(a,f)chinolizin-13-onoxim

Molecular Formula: C19H26N2O3Molecular Weight: 330.421340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CADPBCPVJBOUEG-HMMYKYKNSA-N

61864-30-0
Benomyl (55 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

17804-35-2
BENOMYL (FUNDAZOL), 1000UG/ML IN MEOH (1 supplier)
BENOMYL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Benomyl-d4(benzimidazole-4,5,6,7-d4) (2 suppliers)1398065-98-9
Benorilate (16 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 (3 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 (3 suppliers)5033-48-5
Benoxacor (13 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 (10 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 Methyl Ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate | CAS Registry Number: 87498-09-7
Synonyms: methyl 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate

Molecular Formula: C17H14ClNO3Molecular Weight: 315.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGCCPQHJCXIHES-UHFFFAOYSA-N

87498-09-7
Benoxaprofen-13C,d3 (7 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 (3 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
Benperidol N-Oxide (cis and trans) (1 supplier)
Compound Structure IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 118435-01-1
Synonyms: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one

Molecular Formula: C22H24FN3O3Molecular Weight: 397.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRAWEFKBIAYKNJ-UHFFFAOYSA-N

118435-01-1
Benproperine (9 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 (3 suppliers)
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 (17 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 (19 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
Benpyrine (4 suppliers)
Compound Structure IUPAC Name: (4S)-1-benzyl-4-(7H-purin-6-ylamino)pyrrolidin-2-one | CAS Registry Number: 2550398-89-3
Synonyms: CHEMBL4649816, BDBM50545753, ZINC69778165, HY-133807, CS-0133455, (S)-4-((9H-Purin-6-yl)amino)-1-benzylpyrrolidin-2-one, 2-Pyrrolidinone, 1-(phenylmethyl)-4-(9H-purin-6-ylamino)-, (4S)-

Molecular Formula: C16H16N6OMolecular Weight: 308.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUWOMAVUXTXEKT-LBPRGKRZSA-N

2550398-89-3
Benralizumab (3 suppliers)1044511-01-4
Benrixate (5 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 (15 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 (3 suppliers)14064-64-1
benserazide hydrochlorid (1 supplier)
Benserazide Hydrochloride (38 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% (4 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 HYDROCHLORIDE, [BENZYL-14C]- (1 supplier)
Benserazide Impurity 13 (Oxalicacid) (1 supplier)1391053-08-9
Benserazide Impurity 6 (0 suppliers)13558-04-8
BENSERAZIDE-D3 (1 supplier)
BENSERAZIDE-D3 HCL (1 supplier)
Benserazide-d3 Hydrochloride (3 suppliers)
Bensulfuron (11 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, [PHENYL-14C]- (1 supplier)2088050-51-3
BENSULFURON METHYL, [PYRIMIDINE-2-14C]- (1 supplier)2088007-94-5
BENSULFURON METHYL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Bensulfuron-methyl (58 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
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