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CHEMICAL products beginning with : B
154501 to 154550 of 156425 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 [3091] 3092 3093 3094 3095 3096 3097 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanoyl chloride,4-[4-(1,1-dimethylpropyl)-2-(2,2-dimethylpropyl)phenoxy]- (1 supplier)62254-13-1
BUTANOYL CHLORIDE,4-ETHOXY-2-OXO- (10 suppliers)104776-91-2
BUTANOYL FLUORIDE (12 suppliers)
Compound Structure IUPAC Name: butanoyl fluoride | CAS Registry Number: 461-53-0
Synonyms: Butyryl fluoride, Butanoyl fluoride, CID68035, EINECS 207-310-7

Molecular Formula: C4H7FOMolecular Weight: 90.096183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSJWYIDMIRQHMV-UHFFFAOYSA-N

461-53-0
Butanoyl fluoride, 2,2,3,3,4,4-hexafluoro-4-(1,1,2-trifluoro-2-oxoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexafluoro-4-(1,1,2-trifluoro-2-oxoethoxy)butanoyl fluoride | CAS Registry Number: 63095-45-4
Synonyms: CTK1I8253

Molecular Formula: C6F10O3Molecular Weight: 310.046432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WQIILNZSCUSUKD-UHFFFAOYSA-N

63095-45-4
Butanoyl fluoride, 2,2,3,3,4,4-hexafluoro-4-(fluorosulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexafluoro-4-fluorosulfonylbutanoyl fluoride | CAS Registry Number: 83071-23-2
Synonyms: AGN-PC-00AT52, CTK3D4696

Molecular Formula: C4F8O3SMolecular Weight: 280.093226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OIUVUINPJBFCCD-UHFFFAOYSA-N

83071-23-2
Butanoyl fluoride, 2,2,3,3,4,4-hexafluoro-4-iodo- (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexafluoro-4-iodobutanoyl fluoride | CAS Registry Number: 6044-18-4
Synonyms: 4-Iodohexafluorobutyryl fluoride, CTK1J0168

Molecular Formula: C4F7IOMolecular Weight: 323.935492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JBDSGHHKEUQNDZ-UHFFFAOYSA-N

6044-18-4
Butanoyl fluoride, 2,3,3,4,4,4-hexafluoro-2-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,3,3,4,4,4-hexafluoro-2-(trifluoromethyl)butanoyl fluoride | CAS Registry Number: 754-49-4
Synonyms: CTK2G8999

Molecular Formula: C5F10OMolecular Weight: 266.036932 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BVKQEYOWETVJQK-UHFFFAOYSA-N

754-49-4
Butanoyl fluoride, hexafluoro-2-(pentafluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,3,4,4,4-hexafluoro-2-(1,1,2,2,2-pentafluoroethyl)butanoyl fluoride | CAS Registry Number: 61340-75-8
Synonyms: CTK2E2066

Molecular Formula: C6F12OMolecular Weight: 316.044438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NRCXZICNVUUVCI-UHFFFAOYSA-N

61340-75-8
Butanoyl fluoride,4-[1-[difluoro[1,2,2,2-tetrafluoro-1-(fluorocarbonyl)ethoxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3,4,4-hexafluoro- (1 supplier)69905-79-9
BUTANOYL IODIDE, 4-AMINO-, ACETATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: acetic acid;4-aminobutanoyl iodide | CAS Registry Number: 920959-17-7
Synonyms: CTK3G2519, Butanoyl iodide, 4-amino-, acetate (1:1)

Molecular Formula: C6H12INO3Molecular Weight: 273.068850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKLBDXYLSNNLLZ-UHFFFAOYSA-N

920959-17-7
Butanoyl isocyanate (1 supplier)
Compound Structure IUPAC Name: butanoyl isocyanate | CAS Registry Number: 4378-07-8
Synonyms: butyryl isocyanate, butanecarbonyl isocyanate, SCHEMBL658040, AKOS022299841

Molecular Formula: C5H7NO2Molecular Weight: 113.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBMGCMDXJDMDQU-UHFFFAOYSA-N

4378-07-8
Butanoyl isocyanate, 2,3-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobutanoyl isocyanate | CAS Registry Number: 58414-21-4
Synonyms: CTK1E9822

Molecular Formula: C5H5Br2NO2Molecular Weight: 270.906700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WETMKAGZQNUDSZ-UHFFFAOYSA-N

58414-21-4
Butanoyl isothiocyanate (2 suppliers)
Compound Structure IUPAC Name: butanoyl isothiocyanate | CAS Registry Number: 28815-59-0
Synonyms: CTK1A6370, AKOS009075504

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRHQYWHXJHTVRW-UHFFFAOYSA-N

28815-59-0
Butanoyl PAF (4 suppliers)
Butanoyloxy(phenyl)mercury (4 suppliers)
Compound Structure IUPAC Name: butanoyloxy(phenyl)mercury | CAS Registry Number: 2440-29-1
Synonyms: Phenylmercury butyrate, Mercury butyrate, phenyl-, Mercury, (butyryloxy)phenyl-, Mercury, phenyl(butyryloxy)-, MERCURY, (BUTYRATO)PHENYL-, Butyric acid, phenylmercury deriv., NSC 11833, butanoyloxy(phenyl)mercury, AGN-PC-014KHI, WLN: 3VO-HG-R, Butyric acid, phenylmercury deriv, NSC11833, NSC-11833, LS-89673

Molecular Formula: C10H12HgO2Molecular Weight: 364.791080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIWHSAVAXQWLQS-UHFFFAOYSA-M

2440-29-1
butanoyloxyphosphonic acid (7 suppliers)
Compound Structure IUPAC Name: phosphono butanoate | CAS Registry Number: 4378-06-7
Synonyms: butanoyl phosphate, Butanoylphosphate, butanoyl dihydrogen phosphate, butyryldihydrogen-phosphat, phosphono butanoate, AC1L18US, Butyric acid, monoanhydride with phosphoric acid, SCHEMBL60769, AC1Q68Q6, CHEBI:17260, CTK1D6509, ZINC1529461, Butyric acid, anhydride with H3PO4, 1-butanol, 1-oxo-, dihydrogen phosphate, OR043201, C02527, Butanoic acid, monoanhydride with phosphoric acid

Molecular Formula: C4H9O5PMolecular Weight: 168.085 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSHMCUNOMIZJDJ-UHFFFAOYSA-N

4378-06-7
BUTANSERIN (10 suppliers)
Compound Structure IUPAC Name: 3-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 87051-46-5
Synonyms: Butanserin, Butanserina, Butanserine, Butanserinum, Butanserine [French], Butanserinum [Latin], Butanserina [Spanish], UNII-4I933V848G, CID65652, PDSP1_000836, PDSP2_000823, R 53393, 3-(4-(4-(p-Fluorobenzoyl)piperidino)butyl)-2,4(1H,3H)quinazolinedione

Molecular Formula: C24H26FN3O3Molecular Weight: 423.479943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLDQSYUQSLUEPG-UHFFFAOYSA-N

87051-46-5
BUTANTRONE (9 suppliers)
Compound Structure IUPAC Name: 10-butanoyl-1,8-dihydroxy-10H-anthracen-9-one | CAS Registry Number: 75464-11-8
Synonyms: Butantrone, Butantrona, Butantronum, Butantronum [Latin], Butantrona [Spanish], 10-Butyryl dithranol, Butantrone [INN], Dithranol, 10-butyryl-, CCRIS 2041, UNII-9P148IBA8M, CHEBI:318073, 10-Butyryl-1,8-dihydroxyanthrone, CID53271, BRN 4197920, LS-20400, 9(10H)-ANTHRACENONE, 1,8-DIHYDROXY-10-(1-OXOBUTYL)-, 10-Butyryl-1,8-dihydroxy-10H-anthracen-9-one(Butantrone)

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHZXFRRDQXXPJD-UHFFFAOYSA-N

75464-11-8
BUTAPERAZINE (12 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one | CAS Registry Number: 653-03-2
Synonyms: Butyrylperazine, Megalectil, Randolectil, Repoise, Emerex, Butyrylyperazine, Butaperazinum, Butaperazina, Perazine, butyryl-, Riker 595, Butaperazine (USAN), Bayer 1362, Perazine, (1-oxobutyl)-, Butaperazinum [INN-Latin], Butaperazina [INN-Spanish], Butaperazine [USAN:INN], UNII-TXP4T9106S, HSDB 3297, AHR 712, AHR-712

Molecular Formula: C24H31N3OSMolecular Weight: 409.587440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVLBYTMYSMAKHP-UHFFFAOYSA-N

653-03-2
BUTAPERAZINE MALEATE (9 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one | CAS Registry Number: 10213-91-9
Synonyms: Butaperazine maleate, 1-Butanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-, maleate

Molecular Formula: C28H35N3O5SMolecular Weight: 525.659600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LMBCREWHCDEWPC-BTJKTKAUSA-N

10213-91-9
Butaphosphan (79 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)propan-2-yl-hydroxy-oxophosphanium | CAS Registry Number: 17316-67-5
Synonyms: Butafosfan, Coforta, Butafosfan [BAN:INN], Butafosfanum [INN-Latin], Butafosfano [INN-Spanish], EINECS 241-341-7, CID6328684, 1-(Buylamino-1-methyl)ethylphosphinsaeure, (1-(Butylamino)-1-methylethyl)phosphinic acid, Phosphinic acid, (1-(butylamino)-1-methyethyl)-

Molecular Formula: C7H17NO2P+Molecular Weight: 178.189141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHLWPOLSPCBOPC-UHFFFAOYSA-O

17316-67-5
BUTAPHOSPHONE (9 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)propan-2-ylphosphonic acid | CAS Registry Number: 34691-05-9
Synonyms: Butaphosphone, Catosal, CID3082402, (1-(Butylamino)-1-methylethyl)phosphonic acid, Phosphonic acid, (1-(butylamino)-1-methylethyl)-

Molecular Formula: C7H18NO3PMolecular Weight: 195.196481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNEJPLLPMHBPNK-UHFFFAOYSA-N

34691-05-9
Butaprost (6 suppliers)
Compound Structure IUPAC Name: methyl 7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 69685-22-9

Molecular Formula: C24H40O5Molecular Weight: 408.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRISENIKJUKIHD-UHFFFAOYSA-N

69685-22-9
BUTAREZ I (8 suppliers)51570-42-4
BUTAVERINE (8 suppliers)
Compound Structure IUPAC Name: butyl 3-phenyl-3-piperidin-1-ylpropanoate | CAS Registry Number: 55837-14-4
Synonyms: Butaverine, Butaverina, Butaverinum, UNII-1I5O5WIU8X, NCIOpen2_009609, Butyl 3-phenyl-3-piperidinopropionat, CID189889, 3-Piperidino-3-phenyl-propionsaeure-butylester

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQDZHQZKJMNOAY-UHFFFAOYSA-N

55837-14-4
BUTAXAMINE (12 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 2922-20-5
Synonyms: Butaxamina, Butaxamine, Butaxaminum, Butaxamin, BUTOXAMINE, Butaxamine [INN:BAN], C15H25NO3, CHEBI:160165, MolPort-002-051-928, CID18026, 5696-15-1 (HYDROCHLORIDE), LS-174241, (R*,S*)-2-tert-Butylamino-1-(2,5-dimethoxyphenyl)propanol, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, 2-tert-Butylamino-1-(2,5-dimethoxy-phenyl)-propan-1-ol, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, 2-tert-Butylamino-1-(2,5-dimethoxy-phenyl)-propan-1-ol(Butoxamine)

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWUSDDMONZULSC-UHFFFAOYSA-N

2922-20-5
BUTAZ (5 suppliers)107104-01-8
BUTAZIDAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine; 4-butyl-5-hydroxy-1,2-diphenylpyrazol-3-one | CAS Registry Number: 37598-92-8
Synonyms: Butazidamine, LS 701, CID193263, 3H-Pyrazol-3-one, 4-butyl-1,2-dihydro-5-hydroxy-1,2-diphenyl-, compd. with 3-(3-(dimethylamino)propoxy)-1-(phenylmethyl)-1H-indazole (1:1), 4-Butyl-1,2-diphenyl-5-hydroxy-3-oxo-pyrazolidine compd. with 1-benzyl-3,3-(dimethylamino)propoxy-1H-indazole

Molecular Formula: C38H43N5O3Molecular Weight: 617.779720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWXQZBCJCRLIQD-UHFFFAOYSA-N

37598-92-8
BUTAZOLAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide | CAS Registry Number: 16790-49-1
Synonyms: Butazolamide, Butamide, SKF 4965, CID519309, Butyramide, N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-, 2-m-Butyrylamino-1,3,4-thiadiazole-5-sulfonamide, Butanamide, N-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C6H10N4O3S2Molecular Weight: 250.298600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZIYHIRJHYIRQO-UHFFFAOYSA-N

16790-49-1
Butazolidine alka (3 suppliers)
Compound Structure IUPAC Name: aluminum;4-butyl-1,2-diphenylpyrazolidine-3,5-dione;magnesium;silicon;trihydroxide;hydrate | CAS Registry Number: 66029-37-6
Synonyms: Butazolidin alka, Butazolidin soft, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, mixt. with aluminium hydroxide and magnesiumsilicon oxide, AC1O4GJ8, LS-128594, aluminum; 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; magnesium; silicon; trihydroxide; hydrate

Molecular Formula: C19H25AlMgN2O6SiMolecular Weight: 456.783639 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FLIAPLVQLCJWGL-UHFFFAOYSA-K

66029-37-6
Butcherbroom (4 suppliers)
Butchers broom extract (2 suppliers)
Butea Frondosa (4 suppliers)93333-82-5
Butea Monospermal (5 suppliers)
BUTECORT (8 suppliers)
Compound Structure Synonyms: Butecort, CID193779, Fluocinolone acetonide t-butylacetic ester, Pregna-1,4-diene-3,20-dione, 21-(3,3-dimethyl-1-oxobutoxy)-6,9-difluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-

Molecular Formula: C30H40F2O7Molecular Weight: 550.631206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ABYHIIVPZPOTTD-NBEGQRIYSA-N

38965-31-0
BUTEDRIN (2 suppliers)
BUTEDRONIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-(diphosphonomethyl)butanedioic acid | CAS Registry Number: 51395-42-7
Synonyms: Butedronic acid, Butedronic acid [INN], UNII-26PB1U68YF, 2-(Diphosphonomethyl)succinic acid, CID189891, 2-(Diphosphonomethyl)ravsyre [Danish], 2-(Difosfonomethyl)barnsteenzuur [Dutch], EE4030704, 2-(Diphosphonomethyl)bernsteinsaure [German], Acido 2-(difosfonometil)succinico [Italian], Acido 2-(difosfonometil)succinico [Spanish], Acide 2-(diphosphonomethyl)succinique [French], Acido 2-(difosfonometil)succinico [Portuguese], DPD

Molecular Formula: C5H10O10P2Molecular Weight: 292.074422 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LDTZSTJLVYBEKB-UHFFFAOYSA-N

51395-42-7
Butein (34 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 487-52-5
Synonyms: butein, 2',3,4,4'-Tetrahydroxychalcone, 2',4',3,4-Tetrahydroxychalcone, B178_SIGMA, 3,4,2',4'-Tetrahydroxychalcone, EINECS 207-659-5, CHEBI:310267, AIDS057944, AIDS-057944, C15H12O5, HSCI1_000162, LMPK12120111, NSC652892, ZINC12428433, CID5281222, NCGC00163519-01, LS-123867, LS-175098, ST5331397, 2′,4′,3,4-Tetrahydroxychalcone

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AYMYWHCQALZEGT-ORCRQEGFSA-N

487-52-5
Butein Tetramethyl Ether (9 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 155048-06-9
Synonyms: CHEMBL1935205, (E)-1-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one, ZINC04045903, AC1NZLNO, STOCK1N-38585, MolPort-000-218-627, STK788042, AKOS001039702, MCULE-7800709286, F3139-0783, T0514-4733, (2E)-1-(2,4-Dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one, (2E)-1-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one, 100753-43-3

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKVLLUWABVOODQ-WEVVVXLNSA-N

155048-06-9
Buten-1-amine (1 supplier)
Compound Structure IUPAC Name: but-1-en-1-amine | CAS Registry Number: 82806-40-4
Synonyms: 1-Buten-1-amine, (E)-, 112347-85-0, ACMC-20mg1t, CTK0D2054, CTK2I6479

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZOLUXDHHKCYKT-UHFFFAOYSA-N

82806-40-4
Buten-1-aminium, 4-chloro-N,N,N-trimethyl-, chloride (2 suppliers)
Compound Structure IUPAC Name: 4-chlorobut-1-enyl(trimethyl)azanium;chloride | CAS Registry Number: 56708-62-4
Synonyms: CTK1E1630

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAFYGQGKGCCBMC-UHFFFAOYSA-M

56708-62-4
Buten-1-ol (1 supplier)
Compound Structure IUPAC Name: but-1-en-1-ol | CAS Registry Number: 89308-14-5
Synonyms: Butenol, 57323-59-8, but-1-en-1-ol, ACMC-20ir4l, AGN-PC-00LXLD, AC1L3N3X, CTK1H4298, EINECS 260-680-1, AG-G-02136

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIIVGPQREKVCOP-UHFFFAOYSA-N

89308-14-5
Buten-1-ol, 3-methyl-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;3-methylbut-1-en-1-ol | CAS Registry Number: 87853-92-7
Synonyms: CTK2I1934

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEZORTDFTCNEJT-UHFFFAOYSA-N

87853-92-7
Buten-1-one, 1-(5-acetyl-2-methoxyphenyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2-methoxyphenyl)-3-methylbut-2-en-1-one | CAS Registry Number: 88076-21-5
Synonyms: AGN-PC-000F8Q, MEGxp0_001524, CTK3B8452

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHHUKOQYRGQWAS-UHFFFAOYSA-N

88076-21-5
Buten-1-one, 1-cyclohexyl- (1 supplier)61867-71-8
Buten-2-ol (2 suppliers)
Compound Structure IUPAC Name: but-1-en-2-ol | CAS Registry Number: 91171-39-0
Synonyms: 1-Buten-2-ol, CH3CH2C(OH)=CH2, but-1-en-2-ol, AGN-PC-0CII3A, AC1L3O13, CTK3I1253, 61923-55-5

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKZZIQXKLWDPCD-UHFFFAOYSA-N

91171-39-0
BUTEN-2-YL (3-METHYLBUTOXY)ACETATE (12 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl] 2-(3-methylbutoxy)acetate | CAS Registry Number: 72894-11-2
Synonyms: Buten-2-yl (3-methylbutoxy)acetate, EINECS 276-962-2, CID6441356, Acetic acid, (3-methylbutoxy)-, 2-butenyl ester, Ethanoic acid, (3-methylbutoxy)-, 2-butenyl ester, Acetic acid, 2-(3-methylbutoxy)-, 2-buten-1-yl ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAQZXWILUDCVSQ-SNAWJCMRSA-N

72894-11-2
BUTEN-2-YL HEXANOATE (8 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl] hexanoate | CAS Registry Number: 94291-54-0
Synonyms: Buten-2-yl hexanoate, Hexanoic acid, 2-butenyl ester, (2E)-2-Butenyl hexanoate, EINECS 304-878-9, CID5369196

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVNVILDVKWMWLW-GQCTYLIASA-N

94291-54-0
BUTENACHLOR (8 suppliers)
Compound Structure IUPAC Name: N-[[(Z)-but-2-enoxy]methyl]-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 87310-56-3
Synonyms: Butenachlor, Diethofencarb [ISO], KH-218, CID6448437, LS-9136, (Z)-N-But-2-enyloxymethyl-2-chloro-2',6'-diethylacetanilide (IUPAC), (Z)-N-(2,6-Diethylphenyl)-N-((2-butenyloxy)methyl)-2-chloroacetamide, Acetamide, N-(2,6-diethylphenyl)-N-((2-butenyloxy)methyl)-2-chloro-, (Z)-

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZDIJTXDRLNTIS-DAXSKMNVSA-N

87310-56-3
Butenafine (73 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine | CAS Registry Number: 101828-21-1
Synonyms: butenafine, Mentax, Butenafine [INN], Butenafine HCL, Butenafine (INN), Butenafine hydrochloride, Butenafinum [INN-Latin], Butenafina [INN-Spanish], Spectrum_001553, SpecPlus_000920, KBioSS_002033, DivK1c_007016, KBio1_001960, KBio2_002033, KBio2_004601, KBio2_007169, C23H27N, KP-363, AIDS008659, AIDS-008659

Molecular Formula: C23H27NMolecular Weight: 317.467180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABJKWBDEJIDSJZ-UHFFFAOYSA-N

101828-21-1
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