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CHEMICAL products beginning with : B
154501 to 154550 of 156396 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 
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
Butenafine HCl (110 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Butenafine hydrochloride, Mentax (TN), Volley (TN), Butenafine hydrochloride (JAN/USAN), KP-363, C12490, D01093

Molecular Formula: C23H28ClNMolecular Weight: 353.928120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N

101827-46-7
Butenafine nitrate (1 supplier)
Butenal, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbut-2-enal | CAS Registry Number: 100365-71-7
Synonyms: Crotonaldehyde, 2-methyl-, Angelaldehyde, AC1L1UZK, ACMC-20ch14, CTK0G8906, CTK2F3416, 1115-11-3, 6038-09-1, AG-K-68094, Crotonaldehyde,2-methyl- (8CI);2,3-Dimethylacrolein;2-Methyl-2-buten-1-al;2-Methyl-2-butenal;2-Methylcrotonaldehyde;a,b-Dimethylacrolein;a-Methylcrotonaldehyde;

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACWQBUSCFPJUPN-UHFFFAOYSA-N

100365-71-7
BUTENANDT'S ACID (9 suppliers)
Compound Structure IUPAC Name: (1R,3aS,7aR)-5-[(1R)-2-carboxy-1-methyl-4-oxocyclohex-2-en-1-yl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylic acid | CAS Registry Number: 469-04-5
Synonyms: Butenandt's acid, CID6452068, 3-Oxo-6,7-secocholest-4-ene 6,7-dioic acid, 6,7-Secocholest-4-ene-6,7-dioic acid, 3-oxo-

Molecular Formula: C27H42O5Molecular Weight: 446.619380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFLDNIHANXVTOZ-DZKXPUBSSA-N

469-04-5
BUTENANDT'S DIHYDRO ACID (8 suppliers)
Compound Structure IUPAC Name: (1R,3aS,7aR)-5-[(1R,2S)-2-carboxy-1-methyl-4-oxocyclohexyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylic acid | CAS Registry Number: 28097-22-5
Synonyms: Butenandt's dihydroacid, CID193627, 3-Oxo-6,7-seco-5beta-cholestane-6,7-dioic acid, 6,7-Secocholestane-6,7-dioic acid, 3-oxo-, (5alpha)-

Molecular Formula: C27H44O5Molecular Weight: 448.635260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZFBASCDCQFEPQ-OEXLHLOQSA-N

28097-22-5
Butene (26 suppliers)
Compound Structure IUPAC Name: but-1-ene | CAS Registry Number: 25167-67-3
Synonyms: Ethylethylene, alpha-Butylene, alpha-Butene, Butylene, But-1-ene, 1-BUTENE, 1-Butylene, n-Butylene, n-Butene, Polybutene, .alpha.-Butene, BUTENE, 1-n-Butene, Actipol E6, Butene-1, Butene, 1-, Poly-alpha-butylene, 1-Butene, homopolymer, Butene, polymer-bound, CCRIS 8970

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N

25167-67-3
BUTENE, 1-CHLORO- (2 suppliers)391872-07-4
Butene, 2,3-dimethyl- (8 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbut-1-ene | CAS Registry Number: 27416-06-4
Synonyms: 2,3-DIMETHYL-1-BUTENE, 563-78-0, 1-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-1-ene, NSC73906, ACMC-1AQWM, AC1L1WY5, 190403_ALDRICH, AGN-PC-0D7627, 39820_FLUKA, CTK1A4452, EINECS 209-262-2, ANW-32498, NSC 73906, NSC-73906, AKOS009156783, AG-E-87391, AG-F-97953, 1-Butene, 2,3-dimethyl- (8CI)(9CI), KB-164132

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N

27416-06-4
Butene, bromomethyl- (1 supplier)78099-35-1
Butene, chloro- (5 suppliers)
Compound Structure IUPAC Name: 1-chlorobut-1-ene | CAS Registry Number: 39437-98-4
Synonyms: AG-H-03641, CTK1B3948, CTK5E2496, KB-11879

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUDKKPVINWLFBI-UHFFFAOYSA-N

39437-98-4
Butene, chloroheptafluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,1,2,3,3,4,4-heptafluorobut-1-ene | CAS Registry Number: 89551-62-2
Synonyms: ACMC-20lnjj, 4-Chloroheptafluorobut-1-ene, CTK2J4119, MolPort-019-937-599, AKOS007930006, KB-85096

Molecular Formula: C4ClF7Molecular Weight: 216.484622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AARHFRMJZTZXLE-UHFFFAOYSA-N

89551-62-2
Butene, chlorohexafluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,1,2,3,3,4-hexafluorobut-1-ene | CAS Registry Number: 89911-23-9
Synonyms: ACMC-20lrud, CTK2I8659

Molecular Formula: C4HClF6Molecular Weight: 198.494159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FLWOHKATSIAAKC-UHFFFAOYSA-N

89911-23-9
Butene, dicyano- (1 supplier)
Compound Structure IUPAC Name: 2-propylidenepropanedinitrile | CAS Registry Number: 55462-98-1
Synonyms: Propanedinitrile, propylidene-, Dicyanobutene, propylidenepropanedinitrile, 2-Propylidenemalononitrile, 2-Propylidene-malononitrile, AC1L47AX, 2-propylidenepropanedinitrile, CTK1G1949, KB-109812, 52833-34-8

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKBPBRLDGFKIIA-UHFFFAOYSA-N

55462-98-1
Butene, dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylpent-2-ene | CAS Registry Number: 59139-36-5
Synonyms: 2-METHYL-2-PENTENE, 2-Pentene, 2-methyl-, 625-27-4, 2-Methylpent-2-ene, 4-Methyl-3-pentene, trans-2-Methyl-2-pentene, EINECS 210-883-6, NSC 73910, 37275-41-5, Pentene, methyl-, NSC73910, 1,1-Dimethyl-1-butene, ACMC-1B6Z3, M67303_ALDRICH, AC1L1Z60, 68460_FLUKA, CTK1E8047, ANW-34241, NSC-73910, AKOS015912965

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMMZCWZIJXAGKW-UHFFFAOYSA-N

59139-36-5
Butene, diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbut-1-enylbenzene | CAS Registry Number: 61626-72-0
Synonyms: (1-Phenyl-1-butenyl)benzene, Benzene, 1,1'-(1-butenylidene)bis-, 1-phenylbut-1-enylbenzene, AC1LAS88, But-1-ene-1,1-diyldibenzene, CTK2D6004, AKOS015911985, AK141505, I14-36568, 1726-14-3

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKDKAGHZAOFATR-UHFFFAOYSA-N

61626-72-0
Butene, ethylmethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methylhex-3-ene | CAS Registry Number: 88448-76-4
Synonyms: cis-3-Methyl-3-hexene, ACMC-1CLAJ, AC1L3C0G, CTK3B1585

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHHSSXNRVNXTBG-UHFFFAOYSA-N

88448-76-4
BUTENE, HOMOPOLYMER, CHLORINATED (4 suppliers)68584-33-8
BUTENE, HOMOPOLYMER, PHOSPHOSULFURIZED (6 suppliers)
Compound Structure IUPAC Name: but-1-ene | CAS Registry Number: 61788-35-0
Synonyms: 1-BUTENE, But-1-ene, Ethylethylene, BUTENE, 1-Butylene, alpha-Butylene, alpha-Butene, n-Butylene, n-Butene, .alpha.-Butene, 106-98-9, Butene-1, 1-n-Butene, Butene, 1-, Butene, polymer-bound, 1-Butene, homopolymer, UNII-LY001N554L, CCRIS 8970, HSDB 179, CHEBI:48362

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N

61788-35-0
BUTENE, HOMOPOLYMER, PHOSPHOSULFURIZED, BARIUM SALT (4 suppliers)68584-35-0
BUTENE, HOMOPOLYMER, SULFURIZED (4 suppliers)68609-00-7
Butene, homopolymer,mixt. with kerosine and 2-methyl-1-propene homopolymer (9CI) (1 supplier)129925-22-0
Butene, homopolymer,phosphosulfurized, sodium salt (1 supplier)124891-85-6
Butene, methoxymethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxypent-2-ene | CAS Registry Number: 72862-95-4
Synonyms: CTK2H2029

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCVHIAQANWEUFE-UHFFFAOYSA-N

72862-95-4
Butene, nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitrobut-1-ene | CAS Registry Number: 91236-02-1
Synonyms: ACMC-1CEDS, CTK3G5067

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTANVCZNJLPXGK-UHFFFAOYSA-N

91236-02-1
Butene, octafluoro- (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,4,4,4-octafluorobut-1-ene | CAS Registry Number: 11070-66-9
Synonyms: Perfluorobutene, Perfluoro-1-butene, 1-Butene, 1,1,2,3,3,4,4,4-octafluoro-, 1,1,2,3,3,4,4,4-octafluorobut-1-ene, Octafluorobutene, AC1Q4HKR, AC1L288K, CTK0H5201, AR-1L0135, AKOS016015318, AG-K-60568, Octafluorobutene;Perfluorobutene; Perfluorobutylene; R 1318

Molecular Formula: C4F8Molecular Weight: 200.030026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZVJOQYFQSQJDDX-UHFFFAOYSA-N

11070-66-9
Butene, phenyl- (1 supplier)37338-09-3
Butene, tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3-tetrachlorobut-1-ene | CAS Registry Number: 63099-66-1
Synonyms: CTK2A9851

Molecular Formula: C4H4Cl4Molecular Weight: 193.886560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBSPLEKACMFIFU-UHFFFAOYSA-N

63099-66-1
BUTENE,1,4-DICHLORO- (5 suppliers)
Compound Structure IUPAC Name: (E)-1,4-dichlorobut-1-ene | CAS Registry Number: 31423-92-4
Synonyms: 1,4-Dichlorobutene, Butene, 1,4-dichloro-, 1-Butene, 1,4-dichloro-, 1,4-DICHLORO-1-BUTENE, EINECS 250-622-3, CID5366899

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWSOIFQIPTXLOI-HNQUOIGGSA-N

31423-92-4
BUTENE,CHLORO-2-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylbut-1-ene | CAS Registry Number: 68012-28-2
Synonyms: Butene, chloro-2-methyl-, 4-Chloro-2-methyl-1-butene, 1-Butene, 4-chloro-2-methyl-, CID155072

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGMPVUDVTHHFDR-UHFFFAOYSA-N

68012-28-2
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