BENPROPERINE PHOSPHATE CP2000,Benpyrine Suppliers & Manufacturers

CHEMICAL products beginning with : B

6151 to 6200 of 163214 results Page:

120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

BENPROPERINE PHOSPHATE CP2000 (27 suppliers)

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:	C₂₁H₃₀NO₅P	Molecular Weight:	407.440361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

19428-14-9

Benpyrine (1 supplier)

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:	C₁₆H₁₆N₆O	Molecular Weight:	308.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUWOMAVUXTXEKT-LBPRGKRZSA-N

2550398-89-3

Benralizumab (2 suppliers)

1044511-01-4

Benrixate (5 suppliers)

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:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIQJSUMQWQJBBG-UHFFFAOYSA-N

24671-26-9

Benserazide (20 suppliers)

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:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: BNQDCRGUHNALGH-UHFFFAOYSA-N

322-35-0

BENSERAZIDE HCL (2 suppliers)

14064-64-1

Benserazide Hydrochloride (50 suppliers)

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:	C₁₀H₁₆ClN₃O₅	Molecular Weight:	293.704140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

14919-77-8

BENSERAZIDE HYDROCHLORIDE 99% (7 suppliers)

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:	C₁₀H₁₆ClN₃O₅	Molecular Weight:	293.704140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

14046-64-1

Benserazide Impurity 6 (0 suppliers)

13558-04-8

Benserazide-d3 Hydrochloride (4 suppliers)

Bensulfuron (13 suppliers)

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:	C₁₅H₁₆N₄O₇S	Molecular Weight:	396.375140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PPWBRCCBKOWDNB-UHFFFAOYSA-N

99283-01-9

Bensulfuron-methyl (67 suppliers)

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:	C₁₆H₁₈N₄O₇S	Molecular Weight:	410.401720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

83055-99-6

Bensulfuron-methyl-d6 (2 suppliers)

1309928-44-6

Bensulide (5 suppliers)

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:	C₁₄H₂₄NO₄PS₃	Molecular Weight:	397.513421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRNIZKPFKNDSRS-UHFFFAOYSA-N

741-58-2

Bensulphuron (38 suppliers)

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:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

5436-21-5

Bensultap (17 suppliers)

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:	C₁₇H₂₁NO₄S₄	Molecular Weight:	431.612940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFXPPSKYMBTNAV-UHFFFAOYSA-N

17606-31-4

BENTALURON (4 suppliers)

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:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCJRWSQYSLEKEI-UHFFFAOYSA-N

28956-64-1

Bentamapimod (13 suppliers)

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:	C₂₅H₂₃N₅O₂S	Molecular Weight:	457.547420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XCPPIJCBCWUBNT-UHFFFAOYSA-N

848344-36-5

Bentazepam (7 suppliers)

BENTAZON METHYL (4 suppliers)

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:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFTQFXBQDVWOCY-UHFFFAOYSA-N

61592-45-8

Bentazon methyl derivative (2 suppliers)

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:	C₈H₈N₂O₃S	Molecular Weight:	212.225720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYQCNKJNSGSECZ-UHFFFAOYSA-N

2225-40-3

Bentazon-13C6 (3 suppliers)

1330188-66-3

BENTEMAZOLE (1 supplier)

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:	C₁₁H₁₀N₆	Molecular Weight:	226.237300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIMUZODUAWKOQL-UHFFFAOYSA-N

63927-95-7

BENTHAMINE (0 suppliers)

BENTHIARALICARB-ISOPROPYL (12 suppliers)

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:	C₁₈H₂₄FN₃O₃S	Molecular Weight:	381.464863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USRKFGIXLGKMKU-IAQYHMDHSA-N

177406-68-7

BENTHIAVALICARB (5 suppliers)

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:	C₁₅H₁₈FN₃O₃S	Molecular Weight:	339.385123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VVSLYIKSEBPRSN-PRHODGIISA-N

413615-35-7

Benthocyanin A (0 suppliers)

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:	C₃₁H₂₈N₂O₄	Molecular Weight:	492.575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRDKFSFTOURVBO-HMMYKYKNSA-N

133410-66-9

Benthocyanin C (0 suppliers)

133683-29-1

Bentone (118 suppliers)

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:	Al₂H₄O₉Si₂	Molecular Weight:	258.160437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

1332-58-7

Bentone 34 (11 suppliers)

68953-58-2

Bentone 38 (9 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 (133 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 (1 supplier)

Bentonite grease (2 suppliers)

Bentonite of Retention Grade (1 supplier)

Bentonite, acid-activated (1 supplier)

98561-46-7

Bentonite, calcined (2 suppliers)

90989-60-9

Bentonite, cuprian (2 suppliers)

84776-14-7

Bentonite, lime-activated (14 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

Bentranil (14 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 (1 supplier)

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

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 (8 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

6151 to 6200 of 163214 results Page:

120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140