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CHEMICAL products beginning with : B
8201 to 8250 of 183876 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benrixate (4 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 (11 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 (2 suppliers)14064-64-1
benserazide hydrochlorid (1 supplier)
Benserazide hydrochloride (34 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% (2 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]- (0 suppliers)
Benserazide Impurity 13 (Oxalicacid) (1 supplier)1391053-08-9
Benserazide Impurity 6 (0 suppliers)13558-04-8
BENSERAZIDE-D3 (0 suppliers)
BENSERAZIDE-D3 HCL (1 supplier)
Benserazide-d3 Hydrochloride (0 suppliers)
Bensulfuron (8 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]- (0 suppliers)2088050-51-3
BENSULFURON METHYL, [PYRIMIDINE-2-14C]- (0 suppliers)2088007-94-5
BENSULFURON METHYL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Bensulfuron-methyl (52 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
BENSULFURON-METHYL PESTICIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Bensulfuron-methyl-d6 (2 suppliers)1309928-44-6
Bensulide (2 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 (25 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 (10 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 (4 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 (7 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 (4 suppliers)
Bentazepam hydrochloride (0 suppliers)29462-19-9
BENTAZON METHYL (4 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 (2 suppliers)
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
Bentazon-13C6 (2 suppliers)1330188-66-3
Bentazone (29 suppliers)
Compound Structure IUPAC Name: 2,2-dioxo-3-propan-2-yl-1H-benzo[c][1,2,6]thiadiazin-4-one | CAS Registry Number: 25057-89-0
Synonyms: bentazon, Basagran, Bendioxide, Herbatox, Pentazone, Laddok, Leader, Pledge, Basagran-plus, Graminon-plus, Basagran M, Basagran DP, Basagran KV, Bentazon [ANSI], Basagran 480, Bentazon sodium salt, Caswell No. 509C, Bentazone [BSI:ISO], Spectrum_001851, SpecPlus_000462

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOMSMJKLGFBRBS-UHFFFAOYSA-N

25057-89-0
Bentazone D6 (isopropyl-1,1,1,3,3,3 D6) (1 supplier)2733969-39-4
BENTAZONE IN ACETONITRILE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BENTAZONE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BENTAZONE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BENTEMAZOLE (2 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 (0 suppliers)
BENTHIAVALICARB (2 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
Benthiavalicarb isopropyl (8 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 [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 ISOPROPYL-D8 (0 suppliers)
BENTHIAVALICARB-ISOPROPYL (2 suppliers)
Benthiazole (11 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-ylsulfanylmethyl thiocyanate | CAS Registry Number: 21564-17-0
Synonyms: Superdavloxan, Alentisan, Ichiban, Busan, Sancelant TMB, Busan 15, Protector 3L, Benthiazole 30%, TCMTB, Delsan 30, Busan 30A, Busan 30I, Busan 72A, Busan 30, Busan 44, Busan 70, Busan 71, Busan 72, Caswell No. 853A, Busan 1030

Molecular Formula: C9H6N2S3Molecular Weight: 238.352340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUBQDCKAWGHZPF-UHFFFAOYSA-N

21564-17-0
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
Bentiromide (9 suppliers)
Compound Structure IUPAC Name: 4-[[2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoic acid | CAS Registry Number: 37106-97-1
Synonyms: Btpaba, Chymex, Bentiromidum [INN-Latin], Bentiromido [INN-Spanish], Benzoyltyrosyl-p-aminobenzoic acid, Bentiromide [USAN:BAN:INN:JAN], EINECS 253-349-8, BRN 2910938, Ro 11-7891, p-((N-Benzoyl-L-tyrosin)amido)benzoic acid, E 2663, E-2663, (S)-p-(alpha-Benzamido-p-hydroxyhydrocinnamamido)benzoic acid, (S)-4-((2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoic acid, 4-((2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoic acid, Benzoic acid, 4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)-, (S)-, N-Benzoyl-L-tyrosyl-p-aminobenzoic acid, PFT, Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-, D01346

Molecular Formula: C23H20N2O5Molecular Weight: 404.415300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SPPTWHFVYKCNNK-UHFFFAOYSA-N

37106-97-1
Bentiromide acetate (1 supplier)
Bentone 34 (6 suppliers)68953-58-2
Bentone 38 (4 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 (1 supplier)89382-86-5
BENTONE SD 1 (1 supplier)89749-77-9
Bentone SD 2 (0 suppliers)89749-78-0
8201 to 8250 of 183876 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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