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CHEMICAL products beginning with : B
152101 to 152150 of 163319 results  Page: << Previous 50 Results 3040 3041 3042 [3043] 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANE,MIXT. WITH PROPANE (2 suppliers)61641-74-5
BUTANE-1,1,1,2,2,3,3-D7 (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptadeuteriobutane | CAS Registry Number: 6596-57-2
Synonyms: Butane-1,1,1,2,2,3,3-d7

Molecular Formula: C4H10Molecular Weight: 65.165332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-SSQNFVSCSA-N

6596-57-2
Butane-1,1,3-tricarboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: butane-1,1,3-tricarboxylic acid | CAS Registry Number: 4435-47-6
Synonyms: butane-1,1,3-tricarboxylic acid, NSC250426, 3butanetricarboxylic acid, 3-butanetricarboxylic acid, AGN-PC-0JOWY2, 3- butanetricarboxylic acid, AC1L7WD3, 1,3-Butanetricarboxylic acid, SCHEMBL7643023, NSC-250426

Molecular Formula: C7H10O6Molecular Weight: 190.150700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GRFZNXQGHSUMLB-UHFFFAOYSA-N

4435-47-6
BUTANE-1,1,4,4,-TETROL (4 suppliers)
Compound Structure IUPAC Name: butane-1,1,4,4-tetrol | CAS Registry Number: 84000-91-9
Synonyms: Butane-1,1,4,4-tetrol, Butane-1,1,4,4,-tetrol, EINECS 281-647-8, CID5247405

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LYGJUHQDLQALGX-UHFFFAOYSA-N

84000-91-9
Butane-1,1-diol;(2r,3s,4r,5r)-3,4,5,6-tetrahydroxy-2-[(2r,3s,4r,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyhexanal (1 supplier)
Compound Structure IUPAC Name: butane-1,1-diol;(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyhexanal | CAS Registry Number: 100402-57-1
Synonyms: d-Glucose, ether with butanediol, EINECS 309-492-4

Molecular Formula: C16H32O13Molecular Weight: 432.417480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: GXCBIJJNYOYCKP-NWVPAHFOSA-N

100402-57-1
Butane-1,1-diol;hexanedioic Acid;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane (1 supplier)
Compound Structure IUPAC Name: butane-1,1-diol;hexanedioic acid;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane | CAS Registry Number: 68958-79-2
Synonyms: OR075242, HMDI; ADIPIC ACID; BUTANE-1,1-DIOL, Adipic acid, butanediol, 1,1'-methylenebis(4-isocyanatocyclohexane) polymer, Hexanedioic acid, polymer with butanediol and 1,1'-methylenebis(4-isocyanatocyclohexane)

Molecular Formula: C25H42N2O8Molecular Weight: 498.609580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NVSGSFCKVQJZFO-UHFFFAOYSA-N

68958-79-2
BUTANE-1,2,3,4-TETROL (5 suppliers)
Compound Structure IUPAC Name: butane-1,2,3,4-tetrol | CAS Registry Number: 188346-77-2
Synonyms: meso-Erythritol, Erythrol, Phycitol, dl-Threitol, Antierythrite, Mesoerythritol, Erythrit, Threitol, Paycite, ERYTHRITOL, L-Erythritol, Erythrite, Phycite, C*Eridex, i-Erythritol, l-Threitol, Erythritol, meso-, Erythrol (VAN), D-ERYTHRITOL, D-TREITOL

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-UHFFFAOYSA-N

188346-77-2
BUTANE-1,2,3-TRIYL TRINITRATE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dinitrooxybutan-2-yl nitrate | CAS Registry Number: 84002-64-2
Synonyms: .alpha.-Methylglycerol trinitrate, Butane-1,2,3-triyl trinitrate, CID55196, EINECS 281-654-6, 1,2,3-BUTANETRIOL, TRINITRATE, alpha-Methylglycerol trinitrate [Forbidden]

Molecular Formula: C4H7N3O9Molecular Weight: 241.113080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GIFRMMSPDQZIHL-UHFFFAOYSA-N

84002-64-2
BUTANE-1,2,4-TRIOL (3 suppliers)
Compound Structure IUPAC Name: butane-1,2,4-triol | CAS Registry Number: 6810-31-7
Synonyms: 2-Deoxyerythritol, 1,2,4-BUTANETRIOL, 1,3,4-Butanetriol, Triol 124, Butane-1,2,4-Triol, 1,2,4-Trihydroxybutane, 1,2,4-Butantriol, ()-1,2,4-Butanetriol, 1,2,4-Butantriol [German], (+/-)-1,2,4-Butanetriol, 19040_ALDRICH, Jsp005776, 19040_FLUKA, EINECS 221-323-5, MolPort-002-501-607, NSC 60197, CID18302, NSC60197, BRN 1733456, FR-0154

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N

6810-31-7
Butane-1,2-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: butane-1,2-diamine;dihydrochloride | CAS Registry Number: 1081531-27-2
Synonyms: butane-1,2-diamine dihydrochloride, AC1Q3A9M, SCHEMBL6266065, MolPort-016-636-186, AKOS008132058, MCULE-6911484065, NE16212, EN300-69267

Molecular Formula: C4H14Cl2N2Molecular Weight: 161.070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XMZZFULPOWQYQU-UHFFFAOYSA-N

1081531-27-2
BUTANE-1,2-DIYL DINITRATE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-nitrophenyl)-N-[4-[(E)-(4-nitrophenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-06-8
Synonyms: NSC108534, n,n'-bis(4-nitrobenzylidene)piperazine-1,4-diamine, AC1Q1Z86, ZINC31670177, NSC-108534

Molecular Formula: C18H18N6O4Molecular Weight: 382.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SSNZYPMBMYCENQ-IWGRKNQJSA-N

21323-06-8
Butane-1,2-Diylbis(Triphenylsilane) (1 supplier)
Compound Structure IUPAC Name: triphenyl(1-triphenylsilylbutan-2-yl)silane | CAS Registry Number: 18845-44-8
Synonyms: Butane-1,2-diylbis(triphenylsilane), AKOS024433403, MCULE-9452334315, triphenyl[2-(triphenylsilyl)butyl]silane

Molecular Formula: C40H38Si2Molecular Weight: 574.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPIBSVOAFMMEGG-UHFFFAOYSA-N

18845-44-8
Butane-1,3-diamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: butane-1,3-diamine;dihydrochloride | CAS Registry Number: 106763-37-5
Synonyms: butane-1,3-diamine dihydrochloride, AKOS026744483, NE49380, EN300-83450

Molecular Formula: C4H14Cl2N2Molecular Weight: 161.070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YPHAAVOFLUOLRC-UHFFFAOYSA-N

106763-37-5
BUTANE-1,3-DIOL: HEXANEDIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: butane-1,3-diol; hexanedioic acid | CAS Registry Number: 86438-03-1
Synonyms: CID159979, 1,3-Butylene glycol, adipic acid polymer, Hexanedioic acid, polymer with 1,3-butanediol, Ethene, chlorotrifluoro-, polymer with chloroethene, 163205-75-2, 168042-14-6, 195889-46-4, 222961-31-1, 24937-93-7

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KKPMZLPPEXRJOM-UHFFFAOYSA-N

86438-03-1
BUTANE-1,3-DIOL; ETHYLENE GLYCOL; FURAN-2,5-DIONE; ISOBENZOFURAN-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 6-(2,4,6-trimethylbenzoyl)benzimidazolo[2,1-b]quinazolin-12-one | CAS Registry Number: 32700-96-2
Synonyms: BRN 0581075, 6-(2,4,6-trimethylbenzoyl)benzimidazo[2,1-b]quinazolin-12(6h)-one, 6-(2,4,6-Trimethylbenzoyl)benzimidazo(2,1-b)quinazolin-12(6H)-one, Benzimidazo(2,1-b)quinazolin-12(6H)-one, 6-(2,4,6-trimethylbenzoyl)-, AC1L4L1J, SureCN11822147, AC1Q5D06, CTK4G9144, AR-1G9694, AG-K-33494, LS-33400, 6-(2,4,6-trimethylbenzoyl)benzimidazolo[2,1-b]quinazolin-12-one

Molecular Formula: C24H19N3O2Molecular Weight: 381.426560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJKOMYLJLHVHPV-UHFFFAOYSA-N

32700-96-2
butane-1,3-diol; ethylene glycol; furan-2,5-dione; isobenzofuran-1,3-dione; 3-triethoxysilylpropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-benzofuran-1,3-dione;butane-1,3-diol;ethane-1,2-diol;furan-2,5-dione;3-triethoxysilylpropan-1-amine | CAS Registry Number: 102783-83-5
Synonyms: AC1L4TGD, AC1Q6AUT, CTK4A1475, AR-1I0961, AG-K-44655, 1,3-Isobenzofurandione, polymer with 1,3-butanediol, 1,2-ethanediol and 2,5-furandione, reaction products with 3-(triethoxysilyl)-1-propanamine, 2,5-Furanedione, polymer with 1,3-butandiol, 1,2-ethanediol and 1,3-isobenzofuranedione, reaction product with 9-(triethoxysilyl)-1-propanamine, 2-benzofuran-1,3-dione; butane-1,3-diol; ethane-1,2-diol; furan-2,5-dione; 3-triethoxysilylpropan-1-amine

Molecular Formula: C27H45NO13SiMolecular Weight: 619.730600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: SSUUSZHZYYUGRE-UHFFFAOYSA-N

102783-83-5
Butane-1,3-diol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;oxepan-2-one (1 supplier)
Compound Structure IUPAC Name: butane-1,3-diol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;oxepan-2-one | CAS Registry Number: 94031-37-5
Synonyms: HE069523, 1,3-BUTANEDIOL; HMDI; CAPROLACTONE, 2-Oxepanone, polymer with 1,3-butanediol and 1,1'-methylenebis(4-isocyanatocyclohexane)

Molecular Formula: C25H42N2O6Molecular Weight: 466.610780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGHPUIVWIAGEHG-UHFFFAOYSA-N

94031-37-5
Butane-1,3-diol;2-(2-hydroxyethoxy)ethanol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: butane-1,3-diol;2-(2-hydroxyethoxy)ethanol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;propane-1,2-diol | CAS Registry Number: 52733-73-0
Synonyms: AGN-PC-0LTMPT, AC1O55ZC, Diphenylmethane-4,4'-diisocyanate, diethylene gycol, 1,2-propanediol, 1,3-butanediol polymer, 1,3-Butanediol, polymer with 1,1'-methylenebis(4-isocyanatobenzene), 2,2'-oxybis(ethanol) and 1,2-propanediol, butane-1,3-diol; 2-(2-hydroxyethoxy)ethanol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; propane-1,2-diol, butane-1,3-diol;2-(2-hydroxyethoxy)ethanol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;propane-1,2-diol

Molecular Formula: C26H38N2O9Molecular Weight: 522.587920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: ZNDFKAYPFDAGDT-UHFFFAOYSA-N

52733-73-0
Butane-1,3-diol;dimethyl 2-(2-ethylhexyl)pentanedioate;dimethyl Hexanedioate (1 supplier)
Compound Structure IUPAC Name: butane-1,3-diol;dimethyl 2-(2-ethylhexyl)pentanedioate;dimethyl hexanedioate | CAS Registry Number: 70983-42-5
Synonyms: LP016188, 1,3-BUTANEDIOL; 1,5-DIMETHYL 2-(2-ETHYLHEXYL)PENTANEDIOATE; DIMETHYL ADIPATE, Hexanedioic acid, 1,6-dimethyl ester, polymer with 1,3-butanediol and 1,5-dimethyl pentanedioate, 2-ethylhexyl ester, Hexanedioic acid, dimethyl ester, polymer with 1,3-butanediol and dimethyl pentanedioate, 2-ethylhexyl ester

Molecular Formula: C27H52O10Molecular Weight: 536.695780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YWPBNTMMRJGVNJ-UHFFFAOYSA-N

70983-42-5
Butane-1,3-diol;furan-2,5-dione;oxolane-2,5-dione (1 supplier)
Compound Structure IUPAC Name: butane-1,3-diol;furan-2,5-dione;oxolane-2,5-dione | CAS Registry Number: 67801-49-4
Synonyms: AC1O5BPV, Maleic anhydride, succinic anhydride, 1,3-butylene glycol polymer, HE058381, butane-1,3-diol; furan-2,5-dione; oxolane-2,5-dione, 1,3-BUTANEDIOL; MALEIC ANHYDRIDE; SUCCINIC ANHYDRIDE, 2,5-Furandione, polymer with 1,3-butanediol and dihydro-2,5-furandione

Molecular Formula: C12H16O8Molecular Weight: 288.250640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KUIOWUXRGSQVSU-UHFFFAOYSA-N

67801-49-4
Butane-1,3-diol;hexanedioic Acid;2-(2-hydroxyethoxy)ethanol (1 supplier)
Compound Structure IUPAC Name: butane-1,3-diol;hexanedioic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 72162-43-7
Synonyms: LP010901, 1,3-BUTANEDIOL; ADIPIC ACID; DIETHYLENE GLYCOL, Adipic acid, 1,3-butanediol, diethylene glycol polymer, Hexanedioic acid, polymer with 1,3-butanediol and 2,2'-oxybis(ethanol)

Molecular Formula: C14H30O9Molecular Weight: 342.382600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BPBKJAJEPPBWJX-UHFFFAOYSA-N

72162-43-7
Butane-1,3-diol;hexanedioic Acid;terephthalic Acid (1 supplier)
Compound Structure IUPAC Name: butane-1,3-diol;hexanedioic acid;terephthalic acid | CAS Registry Number: 41222-49-5
Synonyms: AGN-PC-0LTM6I, AC1O53V9, Terephthalic acid, 1,3-butylene glycol, adipic acid polymer, 1,4-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid, butane-1,3-diol; hexanedioic acid; terephthalic acid, benzene-1,4-dicarboxylic acid; butane-1,3-diol; hexanedioic acid

Molecular Formula: C18H26O10Molecular Weight: 402.393040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OWRLBFCUZDCGBO-UHFFFAOYSA-N

41222-49-5
Butane-1,3-dithiol (8 suppliers)
Compound Structure IUPAC Name: butane-1,3-dithiol | CAS Registry Number: 24330-52-7
Synonyms: 1,3-Butanedithiol, FEMA No. 3529, 1,3-Dimercaptobutane, 1,3-Butanebisthiol;, AC1LATQN, UNII-85VJA9KBCH, W352918_ALDRICH, CTK1A6219, EINECS 246-172-2, AG-E-72118, KB-10304, FT-0628798, FT-0693109

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMEPRJBZFCWFKN-UHFFFAOYSA-N

24330-52-7
BUTANE-1,3-DIYL BIS(2-METHYLPROPANOATE) (4 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-pyridin-4-ylbutan-2-one | CAS Registry Number: 6311-86-0
Synonyms: 3,3-dimethyl-1-(pyridin-4-yl)butan-2-one, NSC42640, AC1Q5H2F, SureCN8906128, AC1L60P8, CTK5B7632, MolPort-012-926-695, AR-1E8688, NSC-42640, AKOS011844285, AG-J-17473, 3,3-dimethyl-1-pyridin-4-ylbutan-2-one, 2-Butanone,3,3-dimethyl-1-(4-pyridinyl)-, 2-Butanone,3,3-dimethyl-1-(4-pyridyl)- (6CI); NSC 42640

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHLKBBIYRNFVSS-UHFFFAOYSA-N

6311-86-0
butane-1,3-diyl bis(chloroacetate) (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroacetyl)oxybutyl 2-chloroacetate | CAS Registry Number: 49557-83-7
Synonyms: NSC6004, AC1Q66KV, AC1L5A96, CTK4J1376, NSC-6004, AR-1I0965, AG-K-82871, 3-(2-chloroacetyl)oxybutyl 2-chloroacetate

Molecular Formula: C8H12Cl2O4Molecular Weight: 243.084480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSFAEEANSDJOGX-UHFFFAOYSA-N

49557-83-7
BUTANE-1,3-DIYL BIS{[3-(ISOCYANATOMETHYL)PHENYL]CARBAMATE} (1 supplier)
Compound Structure IUPAC Name: 3-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]butyl N-[3-(isocyanatomethyl)phenyl]carbamate | CAS Registry Number: 69386-88-5
Synonyms: butane-1,3-diyl bis{[3-(isocyanatomethyl)phenyl]carbamate}, 65105-00-2, EINECS 265-445-7, AC1L2UDQ, AC1Q5Y08, CTK8D9985, EINECS 269-859-9, AR-1I0966, 1,3-Butanediol, toluene 2,4-diisocyanate urethane (1:2), 1-Methylpropane-1,3-diyl bis((3-isocyanatomethylphenyl)carbamate), 1-Methyl-1,3-propanediyl(5-isocyanato-2(or 4)-methylphenyl)carbamate, Carbamic acid, (3-isocyanatomethylphenyl)-, 1-methyl-1,3-propanediyl ester, 3-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]butyl N-[3-(isocyanatomethyl)phenyl]carbamate, Carbamic acid, (5-isocyanato-2(or 4)-methylphenyl)-, 1-methyl-1,3-propanediyl ester, Carbamic acid, N-(3-isocyanatomethylphenyl)-, C,C'-(1-methyl-1,3-propanediyl) ester, Carbamic acid, N-(5-isocyanato-2(or 4)-methylphenyl)-, C,C'-(1-methyl-1,3-propanediyl) ester

Molecular Formula: C22H22N4O6Molecular Weight: 438.433280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MBABXWXSNOGEQB-UHFFFAOYSA-N

69386-88-5
Butane-1,4-13C2 (4 suppliers)
Compound Structure IUPAC Name: butane | CAS Registry Number: 69105-48-2
Synonyms: 488313_ALDRICH

Molecular Formula: C4H10Molecular Weight: 60.107510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-ZDOIIHCHSA-N

69105-48-2
BUTANE-1,4-DIAMINIUM DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-azaniumylbutylazanium;dichloride | CAS Registry Number: 34375-81-0
Synonyms: AC1LAP4K, CTK8D9986, 4-azaniumylbutylazanium dichloride, AG-K-60959, 1,4-Butanediamine,dihydrochloride (8CI,9CI);Putrescinedihydrochloride;Tetramethylenediaminedihydrochloride;

Molecular Formula: C4H14Cl2N2Molecular Weight: 161.073360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXWCODXIQWIHQN-UHFFFAOYSA-N

34375-81-0
BUTANE-1,4-DIOL (5 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol | CAS Registry Number: 28324-25-6
Synonyms: 1,4-BUTANEDIOL, Butane-1,4-diol, butanediol, Sucol B, 1,4-Butylene glycol, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, 1,4-Dihdyroxybutane, Poly(tetrahydrofuran), AmbagaB54499, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

28324-25-6
BUTANE-1,4-DIOL- 1,1'-METHANEDIYLBIS(4-ISOCYANATOBENZENE)(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-2-ethoxy-2-phenylacetic acid | CAS Registry Number: 31197-87-2
Synonyms: alpha-Ethoxy-alpha-phenylcyclohexaneacetic acid, cyclohexyl(ethoxy)phenylacetic acid, BRN 2869121, Acide phenylcyclohexylethoxyacetique [French], Cyclohexaneacetic acid, alpha-ethoxy-alpha-phenyl-, AC1L4JQV, AC1Q5SVY, CTK4G6544, Acide phenylcyclohexylethoxyacetique, AR-1I3140, AG-J-77903, LS-56378, 2-cyclohexyl-2-ethoxy-2-phenylacetic acid, Benzeneacetic acid, a-cyclohexyl-a-ethoxy-, Cyclohexaneaceticacid, a-ethoxy-a-phenyl- (6CI,8CI)

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTJKMRVFAJBTN-UHFFFAOYSA-N

31197-87-2
butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one (3 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;oxepan-2-one | CAS Registry Number: 53504-41-9
Synonyms: AC1L1WED, 1,4-Butanediol, polymer with 1,1'-methylenebis(4-isocyanatocyclohexane) and 2-oxepanone, 1,4-Butanediol-caprolacton-methylenedi-1,4-cyclohexylene isocyanate copolymer, 2-Oxepanone 1,4-butanediol 1,1'-methylenebis(4-isocyanatocyclohexane) polymer, 2-Oxepanone, 1,4-butanediol, 1,1'-methylene bis(4-isocyanatocyclohexane) polymer, 2-Oxepanone, polymer with 1,4-butanediol and 1,1'-methylenebis(4-isocyanatocyclohexane), Cyclohexane, 1,1'-methylenebis(4-isocyanato-, polymer with 1,4-butanediol and 2-oxepanone

Molecular Formula: C25H42N2O6Molecular Weight: 466.610780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZECDNEGVMOSZJI-UHFFFAOYSA-N

53504-41-9
butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; nonanedioic acid (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;nonanedioic acid | CAS Registry Number: 53037-66-4
Synonyms: AC1O563G, CTK1H0120, Nonanedioic acid, polymer with 1,4-butanediol and 1,1'-methylenebis(4-isocyanatobenzene)

Molecular Formula: C28H36N2O8Molecular Weight: 528.594040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VWBQKUWQZROLAG-UHFFFAOYSA-N

53037-66-4
BUTANE-1,4-DIOL; DECANEDIOIC ACID; ISOPHTHALIC ACID; TEREPHTHALIC ACID (0 suppliers)
Compound Structure Synonyms: 4-Desmethyldecaline, AC1L4SBD, AC1Q6P2T, Decaline, O4'-demethyl-, (+-)-, 8-hydroxy-9-methoxy-1,3,4,16,17,20,21,21a-octahydro-2h,6h,18h-12,15-etheno-6,20-methanopyrido[2,1-l][1,9,13]benzodioxazacyclohexadecin-18-one, PL059109, 6-HYDROXY-5-METHOXY-2,18-DIOXA-10-AZAPENTACYCLO[20.2.2.1?,(1)?.0(3),?.0(1)?,(1)?]HEPTACOSA-1(24),3,5,7,22,25-HEXAEN-19-ONE

Molecular Formula: C25H29NO5Molecular Weight: 423.509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNZQLMXVMRJEMM-UHFFFAOYSA-N

54422-29-6
butane-1,4-diol; dimethyl benzene-1,4-dicarboxylate; hexane-1,6-diol (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;dimethyl benzene-1,4-dicarboxylate;hexane-1,6-diol | CAS Registry Number: 50987-86-5
Synonyms: CTK1H1553, AC1O5561, Dimethyl terephthalate, 1,6-hexanediol, 1,4-butanediol polymer, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and 1,6-hexanediol, 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and 1,6-hexanediol

Molecular Formula: C20H34O8Molecular Weight: 402.479160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YDXRTKUDIONMEJ-UHFFFAOYSA-N

50987-86-5
BUTANE-1,4-DIOL; OXALIC ACID (2 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol;oxalic acid | CAS Registry Number: 34090-00-1
Synonyms: butane-1,4-diol; oxalic acid, AC1L1W7R, CTK1C4961, AG-F-15614

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FKKXKAVYHSOVIW-UHFFFAOYSA-N

34090-00-1
Butane-1,4-diol;1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene;oxepan-2-one (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene;oxepan-2-one | CAS Registry Number: 69070-62-8
Synonyms: HE069584, 4,4'-Diisocyanato-3,3'-dimethyl-1,1'-biphenyl, 1,4-butanediol, 2-oxepanone polymer, 1,4-BUTANEDIOL; 1-ISOCYANATO-4-(4-ISOCYANATO-3-METHYLPHENYL)-2-METHYLBENZENE; CAPROLACTONE, 2-Oxepanone, polymer with 1,4-butanediol and 4,4'-diisocyanato-3,3'-dimethyl-1,1'-biphenyl

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NPQQWUWHADFJSM-UHFFFAOYSA-N

69070-62-8
Butane-1,4-diol;2-(2-hydroxyethylsulfanyl)ethanol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;2-(2-hydroxyethylsulfanyl)ethanol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 67846-24-6
Synonyms: AC1O5BRP, 2,2'-Thiobisethanol, 1,4-butanediol bis(4-isocyanatophenyl)methane polymer, OR074318, 1,4-BUTANEDIOL; DIPHENYLMETHANE DIISOCYANATE; THIODIGLYCOL, 1,4-Butanediol, polymer with 1,1'-methylenebis(4-isocyanatobenzene) and 2,2'-thiobis(ethanol), butane-1,4-diol; 2-(2-hydroxyethylsulfanyl)ethanol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

Molecular Formula: C23H30N2O6SMolecular Weight: 462.559100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WIFVWHBOVJDFCT-UHFFFAOYSA-N

67846-24-6
Butane-1,4-diol;3-(4-carboxyphenyl)-1,1,3-trimethyl-2h-indene-5-carboxylic Acid;[4-(hydroxymethyl)cyclohexyl]methanol (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid;[4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 68345-24-4
Synonyms: AC1O5CBT, OR076497, 1,4-BUTANEDIOL; 3-(4-CARBOXYPHENYL)-1,1,3-TRIMETHYL-2H-INDENE-5-CARBOXYLIC ACID; CYCLOHEXANEDIMETHANOL, 1H-Indene-5-carboxylic acid, 3-(4-carboxyphenyl)-2,3-dihydro-1,1,3-trimethyl-, polymer with 1,4-butanediol and 1,4-cyclohexanedimethanol, butane-1,4-diol; 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid; [4-(hydroxymethyl)cyclohexyl]methanol

Molecular Formula: C32H46O8Molecular Weight: 558.702840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FGZOAKQROYUWFP-UHFFFAOYSA-N

68345-24-4
Butane-1,4-diol;dimethyl Benzene-1,4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;dimethyl benzene-1,4-dicarboxylate | CAS Registry Number: 144854-91-1
Synonyms: butane-1,4-diol; dimethyl benzene-1,4-dicarboxylate, dimethyl benzene-1,4-dicarboxylate- butane-1,4-diol(1:1), AGN-PC-0JLZZA, 1,4-Butanediol, dimethyl terephthalate polymer, AC1L3PL7, AC1Q5Z6Y, SCHEMBL2722579, CTK1C3775, DHQLHXKTPYFDCS-UHFFFAOYSA-N, AR-1I5625, 1,4-butanediol dimethyl terephthalate, butane-1,4-diol;dimethyl benzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, dimethyl ester, 1,4-butanediol polymer, 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHQLHXKTPYFDCS-UHFFFAOYSA-N

144854-91-1
Butane-1,4-diol;dimethyl Benzene-1,4-dicarboxylate;1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;dimethyl benzene-1,4-dicarboxylate;1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 139043-27-9
Synonyms: AGN-PC-071Q7W, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and 1,3,5-tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and 1,3,5-tris(oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, butane-1,4-diol;dimethyl benzene-1,4-dicarboxylate;1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione

Molecular Formula: C26H35N3O12Molecular Weight: 581.569000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OZYZHDRFXIPIDY-UHFFFAOYSA-N

139043-27-9
Butane-1,4-diol;dodecanedioic Acid;hexanedioic Acid (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;dodecanedioic acid;hexanedioic acid | CAS Registry Number: 96611-22-2
Synonyms: LP014909, 1,4-BUTANEDIOL; ADIPIC ACID; DODECANEDIOIC ACID, Dodecanedioic acid, polymer with 1,4-butanediol and hexadioic acid, Dodecanedioic acid, polymer with 1,4-butanediol and hexanedioic acid

Molecular Formula: C22H42O10Molecular Weight: 466.562880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SXOXIEZKHMRYHT-UHFFFAOYSA-N

96611-22-2
Butane-1,4-diol;hexane-1,6-diol;nonanedioic Acid (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;hexane-1,6-diol;nonanedioic acid | CAS Registry Number: 71156-07-5
Synonyms: LP012938, 1,4-BUTANEDIOL; 1,6-HEXANEDIOL; AZELAIC ACID, Azelaic acid, 1,6-hexanediol, 1,4-butanediol polymer, Nonanedioic acid, polymer with 1,4-butanediol and 1,6-hexanediol

Molecular Formula: C19H40O8Molecular Weight: 396.516100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SSYSWGHUCQFAFJ-UHFFFAOYSA-N

71156-07-5
Butane-1,4-diol;hexanedioic Acid;[4-(hydroxymethyl)cyclohexyl]methanol (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;hexanedioic acid;[4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 70632-12-1
Synonyms: OR071094, 1,4-BUTANEDIOL; ADIPIC ACID; CYCLOHEXANEDIMETHANOL, 1,4-Butanediol, 1,4-cyclohexanedimethanol, hexanedioic acid polymer, Hexanedioic acid, polymer with 1,4-butanediol and 1,4-cyclohexanedimethanol

Molecular Formula: C18H36O8Molecular Weight: 380.473640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UQGCEQOIYBYTEB-UHFFFAOYSA-N

70632-12-1
Butane-1,4-diol;phthalic Acid;terephthalic Acid (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diol;phthalic acid;terephthalic acid | CAS Registry Number: 68966-59-6
Synonyms: OR072925, 1,4-BUTANEDIOL; PHTHALIC ACID; TEREPHTHALIC ACID, Phthalic acid, terephthalic acid, 1,4-butanediol polymer, 1,2-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid and 1,4-butanediol

Molecular Formula: C20H22O10Molecular Weight: 422.382680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GTPPRQOTLDUTCQ-UHFFFAOYSA-N

68966-59-6
BUTANE-1,4-DISULFINIC ACID (3 suppliers)
Compound Structure IUPAC Name: butane-1,4-disulfinic acid | CAS Registry Number: 6340-77-8
Synonyms: 1,4-Butanedisulfinic acid, NSC51047, CID242438

Molecular Formula: C4H10O4S2Molecular Weight: 186.249800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNIUTNOHPGOBML-UHFFFAOYSA-N

6340-77-8
Butane-1,4-disulfonic acid hydrate (6 suppliers)
Butane-1,4-diyl bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxybutyl 1,3-dioxo-2-benzofuran-5-carboxylate | CAS Registry Number: 2899-87-8
Synonyms: SCHEMBL2412690, CAA89987, AKOS037651320, CS-16505, CS-0099146, D75990, Bis(1,3-dioxoisobenzofuran-5-carboxylic acid)tetramethylene ester, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 1,4-butanediyl ester

Molecular Formula: C22H14O10Molecular Weight: 438.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MRIBVVVTDMUFHN-UHFFFAOYSA-N

2899-87-8
BUTANE-1,4-DIYL BIS(2,3-DIMETHYLBUTANE-1-SULFONATE) (3 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenylsulfanylphenyl)methanone | CAS Registry Number: 6317-78-8
Synonyms: phenyl-(4-phenylsulfanylphenyl)methanone, phenyl[4-(phenylsulfanyl)phenyl]methanone, NSC43089, AC1Q5GJT, SureCN385623, AC1L61EZ, CTK2F4987, AR-1L0593, NSC-43089, AG-K-00141

Molecular Formula: C19H14OSMolecular Weight: 290.378860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQBDOJUNCZSRGA-UHFFFAOYSA-N

6317-78-8
butane-1,4-diyl bis(2,4-dimethylbenzenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylphenyl)sulfonyloxybutyl 2,4-dimethylbenzenesulfonate | CAS Registry Number: 7356-24-3
Synonyms: NSC69930, AC1L5HOL, AC1Q6YAL, CTK5D8225, AR-1I0978, NSC-69930, AG-K-13570, 4-(2,4-dimethylphenyl)sulfonyloxybutyl 2,4-dimethylbenzenesulfonate

Molecular Formula: C20H26O6S2Molecular Weight: 426.546840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNOQZTTVJKXCDU-UHFFFAOYSA-N

7356-24-3
butane-1,4-diyl bis(2,5-dichlorobenzenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dichlorophenyl)sulfonyloxybutyl 2,5-dichlorobenzenesulfonate | CAS Registry Number: 10154-63-9
Synonyms: NSC92604, AC1Q3OFZ, CTK3J9886, AC1L6404, AR-1I0979, NSC 92604, NSC-92604, AG-J-72089, 4-(2,5-dichlorophenyl)sulfonyloxybutyl 2,5-dichlorobenzenesulfonate, Benzenesulfonic acid,2,5-dichloro-, tetramethylene ester (7CI,8CI)

Molecular Formula: C16H14Cl4O6S2Molecular Weight: 508.220760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZBBJNVXWUULNK-UHFFFAOYSA-N

10154-63-9
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