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CHEMICAL products beginning with : B
146951 to 147000 of 157773 results  Page: << Previous 50 Results [2940] 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANE-1,4-DIOL; DECANEDIOIC ACID; ISOPHTHALIC ACID; TEREPHTHALIC ACID (1 supplier)
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 (3 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 (6 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 (3 suppliers)
BUTANE-1,4-DIYL BIS(2,3-DIMETHYLBUTANE-1-SULFONATE) (4 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) (3 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) (3 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
butane-1,4-diyl bis(2,5-dimethylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethylphenyl)sulfonyloxybutyl 2,5-dimethylbenzenesulfonate | CAS Registry Number: 7356-23-2
Synonyms: NSC69929, AC1L5HOI, AC1Q6YAK, CTK5D8224, AR-1I0980, NSC-69929, AG-K-13571, 4-(2,5-dimethylphenyl)sulfonyloxybutyl 2,5-dimethylbenzenesulfonate

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

InChIKey: WKJDVLUVVZBKBJ-UHFFFAOYSA-N

7356-23-2
butane-1,4-diyl bis(2-bromopropanoate) (0 suppliers)50343-46-9
BUTANE-1,4-DIYL BIS(2-ETHYLBUTANOATE) (2 suppliers)
Compound Structure Synonyms: 10,18-epoxyrosan-18-one, 32854-45-8, NSC2959, AC1L58NH, AC1Q6O64, DTXSID70277580, NSC-2959, NSC149549, NSC149562, NSC-149549, NSC-149562, PL060879, 5-ETHYL-2,5,11-TRIMETHYL-15-OXATETRACYCLO[9.3.2.0(1),(1)?.0(2),?]HEXADECAN-16-ONE, 7-ETHYL-1,4,4B,5,6,7,8,8A.BETA.,9,10,10A-DODECAHYDRO-1.BETA.,4B.BETA.,7-TRIMETHYL-2H-4A,1-(EPOXYMETHANO)PHENANTHREN-12-ONE

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKIXPDPPCUAGQZ-UHFFFAOYSA-N

59751-40-5
BUTANE-1,4-DIYL BIS(2-METHYLPROPANE-1-SULFONATE) (4 suppliers)
Compound Structure IUPAC Name: [4-(4-nitrophenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 6317-77-7
Synonyms: MLS000737075, {4-[(4-nitrophenyl)sulfanyl]phenyl}(phenyl)methanone, NSC43088, AC1L61EW, AC1Q21HJ, CTK5B7948, HMS2750E13, KST-1B7817, AR-1A9515, NSC-43088, ZINC01675858, AG-J-99782, SMR000394029, [4-(4-nitrophenyl)sulfanylphenyl]-phenylmethanone, Methanone,[4-[(4-nitrophenyl)thio]phenyl]phenyl-, Benzophenone,4-(p-nitrophenylmercapto)- (3CI); Benzophenone, 4-(p-nitrophenylthio)- (6CI);NSC 43088

Molecular Formula: C19H13NO3SMolecular Weight: 335.376420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJZZAZZTFGDVAW-UHFFFAOYSA-N

6317-77-7
BUTANE-1,4-DIYL BIS(3-METHYLBUTANOATE) (1 supplier)
Compound Structure IUPAC Name: N'-[(3-fluoro-4-propoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 19409-67-7
Synonyms: 2-((2-(Dimethylamino)ethyl)(3-fluoro-4-propoxybenzyl)amino)pyridine hydrochloride, N-(Fluoro-3 propoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HCl [French], Pyridine, 2-((2-(dimethylamino)ethyl)(3-fluoro-4-propoxybenzyl)amino)-, monohydrochloride, AC1L4M3S, AC1Q3CB4, n-(3-fluoro-4-propoxybenzyl)-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-131448, N-(Fluoro-3 propoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HCl, N'-[(3-fluoro-4-propoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula: C19H27ClFN3OMolecular Weight: 367.893 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOXUOYVOOPVALO-UHFFFAOYSA-N

19409-67-7
BUTANE-1,4-DIYL BIS(3-PHENYLPROP-2-ENOATE) (2 suppliers)
Compound Structure IUPAC Name: (6-methoxybenzo[a]pyren-12-yl) acetate | CAS Registry Number: 74192-54-4
Synonyms: 6-methoxybenzo[pqr]tetraphen-12-yl acetate, AC1L4M9E, CTK5D9504, AG-K-28955, (6-methoxybenzo[a]pyren-12-yl) acetate

Molecular Formula: C23H16O3Molecular Weight: 340.371340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBLSKFCDRQIRCA-UHFFFAOYSA-N

74192-54-4
BUTANE-1,4-DIYL BIS(4-NITROBENZOATE) (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 55363-08-1
Synonyms: W-2587, 5-Dimethylaminoacetyl-1,2,3,4,4a,5,6,11a,-octahydromorphanthridine hydrochloride, Morphanthridine, 5-dimethylaminoacetyl-1,2,3,4,4a,5,6,11a-octahydro-, hydrochloride, 2-(dimethylamino)-1-(1,2,3,4,4a,6,11,11a-octahydro-5h-dibenzo[b,e]azepin-5-yl)ethanone hydrochloride(1:1), AC1L33T1, AC1Q3E25, AR-1C9049, LS-91679, 1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone hydrochloride, 2-(dimethylamino)-1-(1,2,3,4,4a,6,11,11a-octahydro-5H-dibenzo[b,e]azepin-5-yl)ethanone hydrochloride (1:1)

Molecular Formula: C18H27ClN2OMolecular Weight: 322.872780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYDAIYIGFOBNQU-UHFFFAOYSA-N

55363-08-1
BUTANE-1,4-DIYL BIS(METHOXYACETATE) (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,1,3,5-tetramethyl-2H-indene | CAS Registry Number: 4834-29-1
Synonyms: 1H-Indene, 3-ethyl-2,3-dihydro-1,1,3,5-tetramethyl-, NSC16817, AC1L5EQY, AC1Q1GZA, CTK4J0765, AR-1C3575, NSC-16817, AG-J-66429, 3-ethyl-1,1,3,5-tetramethyl-2H-indene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLILRPNRIQSPRZ-UHFFFAOYSA-N

4834-29-1
butane-1,4-diyl bis(phenylcarbamate) (2 suppliers)
Compound Structure IUPAC Name: 4-(phenylcarbamoyloxy)butyl N-phenylcarbamate | CAS Registry Number: 47375-66-6
Synonyms: MLS002639147, NSC26865, AC1Q67IS, Ambcb7919624, AC1L5L41, CTK4I9920, MolPort-002-280-850, HMS3089D14, AR-1I0999, NSC-26865, ZINC01634176, AG-J-94682, MCULE-3287751019, SMR001548597, 4-(phenylcarbamoyloxy)butyl N-phenylcarbamate

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCORSUUCQDCPOM-UHFFFAOYSA-N

47375-66-6
BUTANE-1,4-DIYL BIS(TRICHLOROACETATE) (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 4479-25-8
Synonyms: 1,3,5-Triazine-2,4-diamine, 1-(4-butylphenyl)-1,6-dihydro-6,6-dimethyl-, monohydrochloride, AC1L4WBX, AC1Q3CJI, KST-1B5224, AR-1B6267, NSC331247, NSC-331247, 1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride

Molecular Formula: C15H24ClN5Molecular Weight: 309.837560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZKCLRHXBGCZGEA-UHFFFAOYSA-N

4479-25-8
BUTANE-1,4-DIYL BIS[DIBUTYL(PHOSPHINATE)] (5 suppliers)
Compound Structure IUPAC Name: (2E,5E)-2,5-bis[(4-chlorophenyl)methylidene]cyclopentan-1-one | CAS Registry Number: 42019-88-5
Synonyms: 2,5-bis(4-chlorobenzylidene)cyclopentanone, ST4036796, 2,5-Bis-(4-chloro-benzylidene)-cyclopentanone, NSC54913, AC1LT4ET, AC1Q3NJ0, CHEMBL496340, HMS551M01, MolPort-001-960-499, AR-1D4009, NSC-54913, STK334999, ZINC04482192, ZINC39327590, AKOS000576418, MCULE-7846146637, BAS 01280201, (2E,5E)-2,5-bis(4-chlorobenzylidene)cyclopentanone, 2,5-bis[(4-chlorophenyl)methylene]cyclopentan-1-one, A1737/0073813

Molecular Formula: C19H14Cl2OMolecular Weight: 329.219860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOAWLEKLGGIUDF-JOBJLJCHSA-N

42019-88-5
BUTANE-1,4-DIYL BIS[DIPHENYL(PHOSPHINATE)] (3 suppliers)
Compound Structure IUPAC Name: (2E,6E)-2,6-dibenzylidene-3-methylcyclohexan-1-one | CAS Registry Number: 42019-89-6
Synonyms: NSC76594, NSC-76594

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLIGIHASZVYIMB-PXXPDPNMSA-N

42019-89-6
BUTANE-1,4-DIYL BISPROP-2-ENE-1-SULFONATE (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-diphenyl-1H-indole | CAS Registry Number: 66785-53-3
Synonyms: 6-chloro-2,3-diphenyl-1h-indole, NSC76695, AC1L5OFZ, AC1Q3ORL, CTK5C5198, AR-1H1246, NSC-76695, AG-K-08347

Molecular Formula: C20H14ClNMolecular Weight: 303.784860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LQVJELXDMOMSEX-UHFFFAOYSA-N

66785-53-3
BUTANE-1,4-DIYL DIACETOACETATE (10 suppliers)
Compound Structure IUPAC Name: 4-(3-oxobutanoyloxy)butyl 3-oxobutanoate | CAS Registry Number: 13018-41-2
Synonyms: Butane-1,4-diyl diacetoacetate, EINECS 235-873-9, MolPort-003-913-646, CID83049, Butanoic acid, 3-oxo-, 1,4-butanediyl ester

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHSFHIUGYHMYNR-UHFFFAOYSA-N

13018-41-2
butane-1,4-diyl diaziridine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 4-(aziridine-1-carbonyloxy)butyl aziridine-1-carboxylate | CAS Registry Number: 3452-74-2
Synonyms: NSC21598, AC1L5GBU, AC1Q67IQ, AR-1I1009, NSC-21598, 4-(aziridine-1-carbonyloxy)butyl aziridine-1-carboxylate

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGOLFQFXQZQVJF-UHFFFAOYSA-N

3452-74-2
BUTANE-1,4-DIYL DICARBAMATE (7 suppliers)
Compound Structure IUPAC Name: 4-carbamoyloxybutyl carbamate | CAS Registry Number: 7119-55-3
Synonyms: Butane-1,4-diyl dicarbamate, 1,4-BUTANEDIOL, DICARBAMATE, Carbamic acid, tetramethylene ester, EINECS 230-422-2, NSC240397, NSC 240397, CID23504, BRN 1777721, LS-45819, 4-03-00-00071 (Beilstein Handbook Reference)

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONWSHWFYPNZPAA-UHFFFAOYSA-N

7119-55-3
BUTANE-1,4-DIYL DICARBONOCHLORIDATE (2 suppliers)
Compound Structure IUPAC Name: 4-carbonochloridoyloxybutyl carbonochloridate | CAS Registry Number: 53488-88-3
Synonyms: butane-1,4-diyl dicarbonochloridate, 1,4-Butanediol bis(chloroformate), 2157-16-6, Butanediol bischloroformate, AC1Q3GD1, 436542_ALDRICH, AC1L2O09, CTK4J8191, Tetramethylene bis(chloroformate), EINECS 218-466-0, AR-1I1012, AG-K-74092, 4-carbonochloridoyloxybutyl carbonochloridate, Carbonochloridic acid, 1,4-butanediyl ester, Carbonochloridic acid, C,C'-1,4-butanediyl ester

Molecular Formula: C6H8Cl2O4Molecular Weight: 215.031320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUKORMQZRYQYGI-UHFFFAOYSA-N

53488-88-3
butane-1,4-diyl didecane-1-sulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-decylsulfonyloxybutyl decane-1-sulfonate | CAS Registry Number: 5455-57-2
Synonyms: NSC23375, AC1L5HNJ, AC1Q6YAR, CTK5A1637, AR-1I1013, NSC-23375, AG-K-36917, 4-decylsulfonyloxybutyl decane-1-sulfonate

Molecular Formula: C24H50O6S2Molecular Weight: 498.780200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTVJBRKHUBGKRE-UHFFFAOYSA-N

5455-57-2
BUTANE-1,4-DIYL DIETHYL BIS[BUTYL(PHOSPHONATE)] (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[[2-(2-ethoxycarbonylhydrazinyl)-2-oxoacetyl]amino]carbamate | CAS Registry Number: 53184-87-5
Synonyms: diethyl 2,2'-(1,2-dioxoethane-1,2-diyl)dihydrazinecarboxylate, NSC119340, AC1L6TN4, AC1Q5Q85, CTK4J7201, AR-1I4353, AG-K-84297, NSC-119340, Ethanedioicacid, 1,2-bis[2-(ethoxycarbonyl)hydrazide], ethyl N-[[2-(2-ethoxycarbonylhydrazinyl)-2-oxoacetyl]amino]carbamate, Ethanedioicacid, bis[2-(ethoxycarbonyl)hydrazide] (9CI); NSC 119340; Oxalylbis(ethylcarbazate)

Molecular Formula: C8H14N4O6Molecular Weight: 262.219960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HDNSYHLQRGCGLE-UHFFFAOYSA-N

53184-87-5
BUTANE-1,4-DIYL DIHEXANOATE (1 supplier)
Compound Structure IUPAC Name: N'-[(4-butoxy-3-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 19409-69-9
Synonyms: 2-((4-Butoxy-3-fluorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine hydrochloride, N-(Fluoro-3 butoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HCl [French], Pyridine, 2-((4-butoxy-3-fluorobenzyl)(2-(dimethylamino)ethyl)amino)-, monohydrochloride, AC1L4M3Y, AC1Q3CB5, n-(4-butoxy-3-fluorobenzyl)-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-130326, N-(Fluoro-3 butoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HCl, N'-[(4-butoxy-3-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula: C20H29ClFN3OMolecular Weight: 381.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVPZYNWCWRFFRV-UHFFFAOYSA-N

19409-69-9
BUTANE-1,4-DIYL DINONANOATE (8 suppliers)
Compound Structure IUPAC Name: 4-nonanoyloxybutyl nonanoate | CAS Registry Number: 15805-92-2
Synonyms: Butane-1,4-diyl dinonanoate, EINECS 239-906-8, CID85117

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSZQGANCYYPANK-UHFFFAOYSA-N

15805-92-2
BUTANE-1,4-DIYLBIS(OXY-2-HYDROXYPROPANE-3,1-DIYL) BISPROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)butoxy]propyl] prop-2-enoate | CAS Registry Number: 5340-00-1
Synonyms: butane-1,4-diylbis(oxy-2-hydroxypropane-3,1-diyl) bisprop-2-enoate, 120026-08-6, 1,4-Butanediylbis(oxy(2-hydroxy-3,1-propanediyl)) diacrylate, 1,4-BUTANEDIYLBIS[OXY(2-HYDROXY-3,1-PROPANEDIYL)] DIACRYLATE, AC1Q63AW, AC1L2V62, CTK8D9988, EINECS 257-900-3, AR-1I1025, 2-Propenoic acid, 1,4-butanediylbis(oxy(2-hydroxy-3,1-propanediyl)) ester, [2-hydroxy-3-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)butoxy]propyl] prop-2-enoate, 2-Propenoic acid, 1,1'-(1,4-butanediylbis(oxy(2-hydroxy-3,1-propanediyl))) ester, 778592-43-1

Molecular Formula: C16H26O8Molecular Weight: 346.372840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QIPOUSKNIMYTRA-UHFFFAOYSA-N

5340-00-1
BUTANE-1,4-DIYLBIS[[4,5-DIHYDRO-4-(HYDROXYMETHYL)OXAZOLE-2,4-DIYL]METHYLENE] DISTEARATE (4 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-6-[4-[4-(hydroxymethyl)-6-octadecanoyloxy-2-oxa-5-azabicyclo[2.1.1]hex-1(5)-en-6-yl]butyl]-2-oxa-5-azabicyclo[2.1.1]hex-1(5)-en-6-yl] octadecanoate | CAS Registry Number: 94107-49-0
Synonyms: EINECS 302-283-9, Butane-1,4-diylbis((4,5-dihydro-4-(hydroxymethyl)oxazole-2,4-diyl)methylene) distearate

Molecular Formula: C50H88N2O8Molecular Weight: 845.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CLNNXECQDLFEGY-UHFFFAOYSA-N

94107-49-0
Butane-1-13C (8 suppliers)
Compound Structure IUPAC Name: butane | CAS Registry Number: 22612-53-9
Synonyms: 488321_ALDRICH

Molecular Formula: C4H10Molecular Weight: 59.114855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-OUBTZVSYSA-N

22612-53-9
butane-1-sulfonate;(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium (4 suppliers)
Compound Structure IUPAC Name: butane-1-sulfonate;(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium | CAS Registry Number: 67603-57-0
Synonyms: (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium butanesulfonate, AMMONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)TRIETHYL-, BUTANESULFONATE, AC1L2MN0, LS-17259, butane-1-sulfonate; (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium, 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium butane-1-sulfonate

Molecular Formula: C25H45NO4SMolecular Weight: 455.694100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYYSVXSWFZCCGR-UHFFFAOYSA-M

67603-57-0
Butane-1-sulfonic Acid (3 suppliers)
Compound Structure IUPAC Name: butane-1-sulfonic acid | CAS Registry Number: 5391-97-9
Synonyms: 1-Butanesulfonic acid, butane-1-sulfonic acid, butanesulfonic acid, butane sulfonic acid, 2386-47-2, Butane-1-sulphonic acid, n-butanesulphonic acid, n-butane sulfonic acid, n-butane-1-sulfonic acid, NSC3235, n-butanesulfonic acid, AC1Q2XLR, AC1L2MN3, SCHEMBL5015, CHEBI:61958, CTK1A2330, QDHFHIQKOVNCNC-UHFFFAOYSA-N, NSC 3235, ZINC1666660, 2386-54-1 (hydrochloride salt)

Molecular Formula: C4H10O3SMolecular Weight: 138.185400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDHFHIQKOVNCNC-UHFFFAOYSA-N

5391-97-9
BUTANE-1-THIOL (7 suppliers)
Compound Structure IUPAC Name: butane-1-thiol; mercury | CAS Registry Number: 23601-34-5
Synonyms: Bis(butylthio)mercury, 109-79-5 (Parent), Mercury, bis(1-butanethiolato)-, 1-Butanethiol, mercury(2 ) salt, Mercury, bis(1-butanethiolato-S)-, NSC 203105

Molecular Formula: C8H20HgS2Molecular Weight: 380.964400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEJVHAVTEZQTOC-UHFFFAOYSA-N

23601-34-5
Butane-1-thiol;lead (2 suppliers)
Compound Structure IUPAC Name: butane-1-thiol;lead | CAS Registry Number: 32812-85-4
Synonyms: butane-1-thiol;lead, AGN-PC-0ACY7N, NSC68074, NSC-68074

Molecular Formula: C4H10PbSMolecular Weight: 297.387200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRUSLIGVPVBLGU-UHFFFAOYSA-N

32812-85-4
BUTANE-1-THIOLATE; TRIBUTYLTIN (4 suppliers)
Compound Structure IUPAC Name: tributyl(butylsulfanyl)tin(1-) | CAS Registry Number: 17390-72-6
Synonyms: NSC203298

Molecular Formula: C16H36SSn-Molecular Weight: 379.232040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNUNEIZXEMBHQH-UHFFFAOYSA-M

17390-72-6
BUTANE-1-THIOLATE; TRIETHYLLEAD (4 suppliers)
Compound Structure IUPAC Name: butylsulfanyl(triethyl)plumbane | CAS Registry Number: 30981-20-5
Synonyms: NSC203342

Molecular Formula: C10H24PbSMolecular Weight: 383.562560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BATWUXCPFLYGEO-UHFFFAOYSA-M

30981-20-5
Butane-13C4 (1 supplier)
Compound Structure IUPAC Name: butane | CAS Registry Number: 286425-39-6

Molecular Formula: C4H10Molecular Weight: 62.092819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-JCDJMFQYSA-N

286425-39-6
BUTANE-2,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: butane-2,3-diamine | CAS Registry Number: 563-86-0
Synonyms: 2,3-Diaminobutane, Alkylenediamine der., Butane-2,3-diamine, AIDS060596, AIDS-060596, CID136362

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHWVXCQZPNWFRO-UHFFFAOYSA-N

563-86-0
BUTANE-2,3-DIIMINE,N,N-DIISOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-di(propan-2-yl)butane-2,3-diimine | CAS Registry Number: 58279-48-4
Synonyms: Butane-2,3-diimine, N,N'diisopropyl-, CID143540, Butane-2,3-diimine, N,N'-diisopropyl-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBMVJNBPZWJHTA-UHFFFAOYSA-N

58279-48-4
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