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CHEMICAL products beginning with : B
142551 to 142600 of 156522 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 [2852] 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
but-1-ene- ethene(1:1) (1 supplier)
Compound Structure IUPAC Name: but-1-ene;ethene | CAS Registry Number: 9040-66-8
Synonyms: 1-Butene, polymer with ethene, Butene, polymer with ethene, Ethylene, 1-butylene polymer, GP-2, Ethylene, polymer with 1-butene, 25087-34-7, 9019-29-8, but-1-ene; ethene, AC1L4PI6, Poly(ethylene-co-1-butene), 1-Butene, polymer with ethylene, CTK5G7817, AKOS015915676, AG-K-70569, 1-Butene, polymer with ethylene (8CI), LS-47072, I14-52460, 100358-26-7, 100358-27-8, 102381-57-7

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

InChIKey: WXCZUWHSJWOTRV-UHFFFAOYSA-N

9040-66-8
BUT-1-ENE- PROP-1-ENE(1:1) (3 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 3469-78-1
Synonyms: AMP-PCP, beta,gamma-Methylene ATP, phosphomethylphosphonic acid adenylate ester, CHEMBL133463, CHEBI:40532, 5'-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)adenosine, ADENOSINE 5'-[BETA,GAMMA-METHYLENE]TRIPHOSPHATE, adenosine 5'-beta,gamma-mu-methylenetriphosphate, ({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}methyl)phosphonic acid, AMPPCP, 5'-Adenylyl (beta,gamma-methylene)diphosphonate, L-betagamma-meATP, EINECS 222-435-7, ATP,Beta Gamma-me, 1kf0, AC1Q6RRL, Adenosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid, ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE, AC1L3M9S, adenylylmethylenediphosphonate

Molecular Formula: C11H18N5O12P3Molecular Weight: 505.209 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: UFZTZBNSLXELAL-IOSLPCCCSA-N

3469-78-1
BUT-1-ENE-4-BORONIC ACID (13 suppliers)
Compound Structure IUPAC Name: but-3-enylboronic acid | CAS Registry Number: 379669-72-4
Synonyms: But-3-enylboronic acid, AmbtgB90052, MolPort-006-716-016, B90052

Molecular Formula: C4H9BO2Molecular Weight: 99.924060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHTULVNQGYJCSG-UHFFFAOYSA-N

379669-72-4
But-1-ene-4-boronic acid pinacol ester (14 suppliers)
Compound Structure IUPAC Name: 2-but-3-enyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 331958-92-0
Synonyms: BUT-1-ENE-4-BORONIC ACID PINACOL ESTER, AKOS006345557, KB-48486, C-2338

Molecular Formula: C10H19BO2Molecular Weight: 182.067660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGCTUSLNTQXCHW-UHFFFAOYSA-N

331958-92-0
But-1-ene;n,n-diethylhydroxylamine;2,2,4,4-tetramethyl-1,3,5,7,2,4,6?2,8?2-tetraoxatetrasilocane (1 supplier)
Compound Structure IUPAC Name: but-1-ene;N,N-diethylhydroxylamine;2,2,4,4-tetramethyl-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane | CAS Registry Number: 72318-77-5
Synonyms: AC1O3TVR, EINECS 276-579-0, but-1-ene; N,N-diethylhydroxylamine; 2,2,4,4-tetramethyl-1,3,5,7,2,4,6, Ethanamine, N-ethyl-N-hydroxy-, reaction products with 1-butene and tetramethylcyclotetrasiloxane

Molecular Formula: C12H31NO5Si4Molecular Weight: 381.720240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RHHYKTPRRBYICA-UHFFFAOYSA-N

72318-77-5
But-2-en-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: but-2-en-1-amine;hydrochloride | CAS Registry Number: 90014-18-9
Synonyms: 2-Buten-1-amine, hydrochloride, CTK3I5512

Molecular Formula: C4H10ClNMolecular Weight: 107.581900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HNVAXILPAPSDDS-UHFFFAOYSA-N

90014-18-9
BUT-2-EN-1-YL ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(Z)-inden-1-ylidenemethyl]aniline | CAS Registry Number: 2448-77-3
Synonyms: NSC79751, NSC-79751, ZINC104050531

Molecular Formula: C20H19Cl2NMolecular Weight: 344.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOUXRNLNUYVBTO-SDXDJHTJSA-N

2448-77-3
BUT-2-EN-2-OL,(E)- (7 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-en-2-ol | CAS Registry Number: 21451-76-3
Synonyms: But-2-en-2-ol, (E)-, CID5463008

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

InChIKey: ZEXFAVZTIZXHFA-ARJAWSKDSA-N

21451-76-3
BUT-2-ENE CHLORO-DICHLORONIO-PLATINUM CHLOROPLATINUM (6 suppliers)
Compound Structure IUPAC Name: dichloranium;but-2-ene;chloroplatinum(1+) | CAS Registry Number: 54335-42-1
Synonyms: CTK5A0534

Molecular Formula: C4H12Cl4Pt2+4Molecular Weight: 592.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: XYMOZBCRNQDSIJ-UHFFFAOYSA-L

54335-42-1
BUT-2-ENE DICHLOROPLATINUM,METHYL PYRIDINE-4-CARBOXYLATE (6 suppliers)57828-83-8
BUT-2-ENE TRICHLOROPLATINUM (7 suppliers)12144-53-5
but-2-ene-1,2,3-tricarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: but-2-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 89856-34-8
Synonyms: 2-Butene-1,2,3-tricarboxylic acid, 6061-93-4, (Z)-but-2-ene-1,2,3-tricarboxylic acid, ACMC-20lr6u, CTK2F4177, CTK2I1225, AC1L1917, AG-G-20059, AG-K-80825, 2-Butene-1,2,3-tricarboxylicacid, (2Z)-, 2-Butene-1,2,3-tricarboxylicacid, (Z)- (8CI); 2-Methyl-cis-aconitic acid

Molecular Formula: C7H8O6Molecular Weight: 188.134820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUZLRKBHOBPTQV-UHFFFAOYSA-N

89856-34-8
But-2-ene-1,4-diamine (2 suppliers)
But-2-ene-1,4-diamine.2HCl (1 supplier)
BUT-2-ENE-1,4-DIYL BISPROP-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxycycloheptane-1-carbonitrile | CAS Registry Number: 19036-56-7
Synonyms: 1-hydroxycycloheptane-1-carbonitrile, NSC97768, AC1Q4QZO, AC1L69JR, NCIOpen2_001641, CTK0H6849, AR-1C4054, NSC-97768, SPB-80105, AKOS009434330, AG-K-83802

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGEZRNRVVMKSJB-UHFFFAOYSA-N

19036-56-7
BUT-2-ENE; DICHLOROPLATINUM; 4-METHYLPYRIDINE (6 suppliers)
Compound Structure IUPAC Name: but-2-ene;dichloroplatinum;4-methylpyridine | CAS Registry Number: 33151-88-1
Synonyms: CTK1C5760, AG-F-11465, but-2-ene; dichloroplatinum; 4-methylpyridine

Molecular Formula: C10H15Cl2NPtMolecular Weight: 415.222800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWGCKWNHYFQDSP-UHFFFAOYSA-L

33151-88-1
BUT-2-ENE; DICHLOROPLATINUM; PYRIDINE-4-CARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: but-2-ene;dichloroplatinum;pyridine-4-carbonitrile | CAS Registry Number: 33151-94-9
Synonyms: CTK4H0035, AG-F-11466

Molecular Formula: C10H12Cl2N2PtMolecular Weight: 426.205680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHBZDPFXAWBYCS-UHFFFAOYSA-L

33151-94-9
BUT-2-ENE; TRICHLOROPLATINUM (7 suppliers)
Compound Structure IUPAC Name: but-2-ene;trichloroplatinum | CAS Registry Number: 12073-35-7
Synonyms: CTK4B2004, AG-D-45240

Molecular Formula: C4H8Cl3PtMolecular Weight: 357.549320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BAOOONLBHJVDHN-UHFFFAOYSA-K

12073-35-7
but-2-enedioic acid (7 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide | CAS Registry Number: 130350-52-6
Synonyms: IBUTILIDE FUMARATE, AC1O5NJM, CHEMBL1200564, U82208E, U82209E, U-70226E, U-82208E, U-82209E, LS-172765, N-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)methanesulfonamide, (E)-but-2-enedioic acid; N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide, 122647-32-9, Methanesulfonamide, N-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)-, (E)-2-butenedioate (2:1) (salt), SureCN1649397, A804940, (E)-2-butenedioic acid; N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide, (E)-but-2-enedioic acid; N-[4-[4-[ethyl(heptyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide

Molecular Formula: C24H40N2O7SMolecular Weight: 500.648600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PAXBPNBQGZYWHP-WLHGVMLRSA-N

130350-52-6
but-2-enedioic acid (5 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide | CAS Registry Number: 103379-03-9
Synonyms: MONATEPIL MALEATE, AJ-2615, 1-Piperazinebutanamide, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(4-fluorophenyl)-, (Z)-2-butenedioate (1:1), 11-(4-(4-(4-Fluorophenyl)-1-piperazinyl)butyrylamino)-6,11-dihydrodibenzo(b,e)thiepin maleate, 132046-06-1, Monatepil maleate [USAN], SureCN120879, AC1NR00A, UNII-W456I35SKD, Monatepil maleate (JAN/USAN), CHEMBL1744305, AD-2615, LS-110551, D01171, (Z)-but-2-enedioic acid; N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide

Molecular Formula: C32H34FN3O5SMolecular Weight: 591.692863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZDZXCYHMVFLGMT-BTJKTKAUSA-N

103379-03-9
BUT-2-ENEDIOIC ACID,1-(2-METHOXY-3-THIOCHROMAN-8-YLOXY-PROPYL)-4-PHEN YL-PIPERIDINE (8 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-4-phenylpiperidine | CAS Registry Number: 153804-60-5
Synonyms: CID6448842, LS-115020, 8-((2-Methoxy-3-(4-phenylpiperidin-1-yl)propyl)oxy)thiochroman fumarate, Piperidine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-phenyl-, (E)-2-butenedioate (1:1)

Molecular Formula: C28H35NO6SMolecular Weight: 513.645600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NCRPGBKJFZCLLY-WLHGVMLRSA-N

153804-60-5
BUT-2-ENEDIOIC ACID,1-[2-[3-(1H-INDOL-4-YL)PROPYL]PHENOXY]-3-(TERT-BU TYLAMINO)PROPAN-2-OL (8 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[3-(1H-indol-4-yl)propyl]phenoxy]propan-2-ol | CAS Registry Number: 109920-83-4
Synonyms: CID6448020, LS-122214, 1-(1,1-Dimethylethylamino)-3-(2-(3-(1H-indol-4-yl)propyl)phenoxy)-2-propanol fumarate, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(3-(1H-indol-4-yl)propyl)phenoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C52H68N4O8Molecular Weight: 877.118320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: SFQDJCLMNVHUCB-WXXKFALUSA-N

109920-83-4
BUT-2-ENEDIOIC ACID,2-HYDROXY-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL )-4-OXO-1-PHENYL-QUINOLINE-3-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-phenylquinoline-3-carboxamide | CAS Registry Number: 139094-69-2
Synonyms: CID6448469, CID 6448469, LS-141424, 3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate, hydrate (1:1:2) (salt)

Molecular Formula: C28H29N3O7Molecular Weight: 519.545760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OGFWFWNWURYKSK-WLHGVMLRSA-N

139094-69-2
BUT-2-ENEDIOIC ACID,4-(1-BUTYL-5,6-DIHYDRO-2H-(PYRIDIN-3-YL))-5-CHLORO- 1,3-THIAZOL-2-AMINE (9 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-5-chloro-1,3-thiazol-2-amine | CAS Registry Number: 130093-10-6
Synonyms: Org 20350, Org-20350, CID6450101, 5-Chloro-4-(1-butyl-1,2,5,6-tetrahydropyridin-3-yl)-thiazole-2-amine 2-butenedioate, 2-Thiazolamine, 4-(1-butyl-1,2,5,6-tetrahydro-3-pyridinyl)-5-chloro-, (Z)-2-butenedioate (1:1), 4-(1-Butyl-1,2,5,6-tetrahydro-3-pyridinyl)-5-chloro-2-thiazolamine (Z)-2-butenedioate (1:1)

Molecular Formula: C16H22ClN3O4SMolecular Weight: 387.881580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RUZXVZQFMHNYTB-WLHGVMLRSA-N

130093-10-6
but-2-enedioic acid; 1,1,2,3,3-pentaethylguanidine (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;1,1,2,3,3-pentaethylguanidine | CAS Registry Number: 6308-80-1
Synonyms: NSC42276, AC1NS7UP, NSC-42276, (Z)-but-2-enedioic acid; 1,1,2,3,3-pentaethylguanidine

Molecular Formula: C15H29N3O4Molecular Weight: 315.408460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFOOYRHYUZKJJS-BTJKTKAUSA-N

6308-80-1
but-2-enedioic acid; 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine | CAS Registry Number: 64695-71-2
Synonyms: VUFB-10606, 1-(s-Hydrindacen-4-yl)piperazine maleate hemihydrate, Piperazine, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, (Z)-2-butenedioate, hydrate (2:2:1), AC1O64ZV, LS-112694, (E)-but-2-enedioic acid; 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine

Molecular Formula: C20H26N2O4Molecular Weight: 358.431440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LWZCHIYFORLWJE-WLHGVMLRSA-N

64695-71-2
but-2-enedioic acid; 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-4-phenyl-piperazine (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-4-phenylpiperazine | CAS Registry Number: 65935-53-7
Synonyms: VUFB-10642, Piperazine, 1-((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)methyl)-4-phenyl-, (Z)-2-butenedioate (1:1), AC1O652Y, LS-112697, (E)-but-2-enedioic acid; 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-4-phenylpiperazine

Molecular Formula: C27H32N2O4Molecular Weight: 448.553980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBJPTKHNHLTMIV-WLHGVMLRSA-N

65935-53-7
but-2-enedioic acid; 1-[(3-diethylamino-2-hydroxy-propyl)amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione | CAS Registry Number: 144181-12-4
Synonyms: ACMC-20n3ou, CTK0H5215

Molecular Formula: C28H33N3O8Molecular Weight: 539.576920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BREXYFHGCPUYSM-UHFFFAOYSA-N

144181-12-4
but-2-enedioic acid; 1-ethenylimidazole (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-ethenylimidazole | CAS Registry Number: 86303-90-4
Synonyms: NSC169650, AC1O6W3N, NSC-169650, (E)-but-2-enedioic acid; 1-ethenylimidazole

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NNGCXQBPLUHZIG-WLHGVMLRSA-N

86303-90-4
but-2-enedioic acid; 3-ethynyl-5-(1-methylpyrrolidin-2-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;3-ethynyl-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 192231-16-6
Synonyms: Altinicline maleate, SIB-1508Y, Altinicline maleate [USAN], UNII-PCL7Q9Q62Q, CHEMBL2146093, (-)-3-ethynyl-5-((S)-1-methyl-2-pyrrolidinyl)pyridine maleate (1:1), (-)-5-Ethynylnicotine maleate (1:1), (S)-3-Ethynyl-5-(1-methyl-2-pyrrolidinyl)pyridine (Z)-2-butenedioate (1:1), Pyridine, 3-ethynyl-5-((2S)-1-methyl-2-pyrrolidinyl)-, (2Z)-2-butenedioate(1:1)

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCPPKHPWLRPWBJ-GYDOPSIJSA-N

192231-16-6
but-2-enedioic acid; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol | CAS Registry Number: 40798-45-6
Synonyms: CTK1D6995

Molecular Formula: C17H32O13Molecular Weight: 444.428180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: GELJWTDLRUUGQP-UHFFFAOYSA-N

40798-45-6
but-2-enedioic acid; N,N-dimethyl-2-phenyl-ethanamine (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-2-phenylethanamine | CAS Registry Number: 6308-83-4
Synonyms: NSC42281, AC1NS7US, NSC-42281, (Z)-but-2-enedioic acid; N,N-dimethyl-2-phenylethanamine

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJYGRFJQTZBRBU-BTJKTKAUSA-N

6308-83-4
but-2-enedioic acid; N-heptyl-5,6,7,8-tetrahydroacridin-9-amine (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 114076-85-6
Synonyms: ACMC-20mjot, CTK0H5553

Molecular Formula: C24H32N2O4Molecular Weight: 412.521880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CRUDIYCJIZUAPW-UHFFFAOYSA-N

114076-85-6
BUT-2-ENEDIOIC ACID; OCTYL (1S,3S,5S)-4-[(2S)-2-[[(1S)-1-ETHOXYCARBONYL-3-PHENYL-PROPYL] AMINO]PROPANOYL]-4- AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; octyl (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 123060-44-6
Synonyms: Hoe 065, CID6444220, LS-58198, Cyclopenta(c)pyrrole-1-carboxylic acid, 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)octahydro-, octyl ester, (1S-(1-alpha,2-(R*(R*)),3a-beta,6a-alpha))-, (Z)-2-butenedioate (1:1)

Molecular Formula: C35H52N2O9Molecular Weight: 644.795380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RCEDCOCCCMIKCY-ZVCJTHDASA-N

123060-44-6
but-2-enedioic acid; propane-1,2,3-triol (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;propane-1,2,3-triol | CAS Registry Number: 52007-78-0
Synonyms: CTK1H0561

Molecular Formula: C7H12O7Molecular Weight: 208.165980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VIAMIUDTTIDZCA-UHFFFAOYSA-N

52007-78-0
but-2-enedioic acid; propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;propane-1,2-diol | CAS Registry Number: 51899-00-4
Synonyms: CTK1H0053

Molecular Formula: C7H12O6Molecular Weight: 192.166580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BTNYBNHUZOZYTA-UHFFFAOYSA-N

51899-00-4
But-2-enedioic Acid;n-butyl-7-methyl-6,6a,8,9-tetrahydro-4h-indolo[4,3-fg]quinoline-9-carboxamide (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-butyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 50504-25-1
Synonyms: NSC196866, NSC-196866

Molecular Formula: C24H29N3O5Molecular Weight: 439.504160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZRKPZIJFZRINOR-WLHGVMLRSA-N

50504-25-1
But-2-enedioic Acid;n-cyclohexyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-cyclohexyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 50798-40-8
Synonyms: NSC173087, NSC-173087

Molecular Formula: C26H33N3O5Molecular Weight: 467.557320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEXLNDQHHZRBMV-WLHGVMLRSA-N

50798-40-8
BUT-2-ENYL 2-METHYLBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl] 2-methylbutanoate | CAS Registry Number: 94278-40-7
Synonyms: But-2-enyl 2-methylbutyrate, EINECS 304-730-3, CID6366524, Butanoic acid, 2-methyl-, 2-butenyl ester

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODIRHDSCHYCWHY-GQCTYLIASA-N

94278-40-7
BUT-2-ENYLCYCLOHEXANE (6 suppliers)
Compound Structure IUPAC Name: but-2-enylcyclohexane | CAS Registry Number: 5860-28-6
Synonyms: NSC244862, CID316577

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWTVLXPDCHEVOR-UHFFFAOYSA-N

5860-28-6
BUT-2-ENYLTRIETHOXYSILANE (10 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl]-triethoxysilane | CAS Registry Number: 13436-82-3
Synonyms: But-2-enyltriethoxysilane, EINECS 236-572-5, CID6437818

Molecular Formula: C10H22O3SiMolecular Weight: 218.365380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKBKTZVWTWAFSW-WEVVVXLNSA-N

13436-82-3
but-2-yn-1-amine (3 suppliers)4128-40-0
BUT-2-YN-1-OL (8 suppliers)
But-2-yne (1 supplier)
Compound Structure IUPAC Name: but-2-yne | CAS Registry Number: 82252-88-8
Synonyms: But-2-yn-1-yl radical, 2-butynyl, but-2-ynyl, 2-butyn-1-yl, CH3C.equiv.CCH2, 2-Butynylradical, but-2-yn-1-yl, AC1L3QBC, 1,2-Butadiene-3-ylradical, 25020-EP2269989A1, 25020-EP2270114A1, 25020-EP2270505A1, 25020-EP2272822A1, 25020-EP2272825A2, 25020-EP2272972A1, 25020-EP2272973A1, 25020-EP2274983A1, 25020-EP2275404A1, 25020-EP2275411A2, 25020-EP2275469A1

Molecular Formula: C4H5Molecular Weight: 53.082500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSOBPYSQSPIQJF-UHFFFAOYSA-N

82252-88-8
But-2-Yne-1,4-Diol 2-(chloromethyl)oxirane (16 suppliers)
Compound Structure IUPAC Name: but-2-yne-1,4-diol; 2-(chloromethyl)oxirane | CAS Registry Number: 68876-96-0
Synonyms: EINECS 270-079-6, EINECS 270-106-1, EINECS 272-537-0, CID163219, 2-Butyn-1,4-diol, epichlorohydrin ethers, 2-Butyn-1,4-diol, chlorohydrin hydrolyzed ethers, 2-Butyne-1,4-diol, ethers with epichlorohydrin, hydrolyzed, Distillates (coal), solvent-refining (SRC), recycle, 2-Butyne-1,4-diol, reaction products with epichlorohydrin, 2-Butyne-1,4-diol, polymer with (chloromethyl)oxirane, brominated, dehydrochlorinated, methoxylated, 2-Butyne-1,4-diol, polymer with 2-(chloromethyl)oxirane, brominated, dehydrochlorinated, methoxylated, 68410-08-2, 68411-16-5, 68441-62-3

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHNWEVUXQTXHJI-UHFFFAOYSA-N

68876-96-0
BUT-2-YNE-1,4-DIOL- 2-(CHLOROMETHYL)OXIRANE(1:1) (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium;chloride | CAS Registry Number: 80337-65-1
Synonyms: dimethyl(3-{[(2'-methyl-2,4'-bi-1,3-thiazol-4-yl)carbonyl]amino}propyl)sulfonium chloride, NSC 359279, AC1L2IEK, AC1Q1SE3, CTK5E7696, AR-1I5754, NSC359279, AG-J-40991, NSC-359279, Dimethyl(3-(((2'-methyl(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)sulfonium chloride, Sulfonium, dimethyl(3-(((2'-methyl(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)-, chloride, dimethyl-[3-[[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium chloride

Molecular Formula: C13H18ClN3OS3Molecular Weight: 363.949520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUXLYHLBSKJCDH-UHFFFAOYSA-N

80337-65-1
BUT-2-YNE-1,4-DIYL BIS(2,4-DIMETHYLBENZENESULFONATE) (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-fluoro-3-hydroxybutanoate | CAS Registry Number: 660-47-9
Synonyms: ethyl 4-fluoro-3-hydroxybutanoate, NSC24564, AC1L5IQG, CTK5C3433, AC1Q6519, AR-1I9227, NSC-24564, AG-K-70264, ethyl 4-fluoranyl-3-oxidanyl-butanoate, 4-fluoro-3-hydroxybutanoic acid ethyl ester, Butanoic acid,4-fluoro-3-hydroxy-, ethyl ester, A837995, Butyricacid, 4-fluoro-3-hydroxy-, ethyl ester (7CI,8CI); Ethyl g-fluoro-b-hydroxybutyrate; NSC 24564

Molecular Formula: C6H11FO3Molecular Weight: 150.148143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDJOWUSSQPQXSW-UHFFFAOYSA-N

660-47-9
but-2-yne-1,4-diyl bis(2,5-dibromobenzenesulfonate) (6 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dibromophenyl)sulfonyloxybut-2-ynyl 2,5-dibromobenzenesulfonate | CAS Registry Number: 10154-82-2
Synonyms: NSC87455, AC1L5Z41, CTK3J9890, AC1Q2605, AR-1I0845, NSC 87455, NSC-87455, AG-J-69879, Benzenesulfonic acid,2,5-dibromo-, 2-butynylene ester (7CI,8CI), 4-(2,5-dibromophenyl)sulfonyloxybut-2-ynyl 2,5-dibromobenzenesulfonate

Molecular Formula: C16H10Br4O6S2Molecular Weight: 681.993000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJMTZNQQTBFVAE-UHFFFAOYSA-N

10154-82-2
but-2-yne-1,4-diyl bis(2,5-dichlorobenzenesulfonate) (6 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dichlorophenyl)sulfonyloxybut-2-ynyl 2,5-dichlorobenzenesulfonate | CAS Registry Number: 10421-62-2
Synonyms: NSC79198, AC1L5QQP, AC1Q3OFY, CTK4A2856, AR-1I0846, NSC 79198, NSC-79198, AG-J-69967, Benzenesulfonic acid,2,5-dichloro-, 2-butynylene ester (7CI,8CI), 4-(2,5-dichlorophenyl)sulfonyloxybut-2-ynyl 2,5-dichlorobenzenesulfonate

Molecular Formula: C16H10Cl4O6S2Molecular Weight: 504.189000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BAPXJVOKGJJEQU-UHFFFAOYSA-N

10421-62-2
BUT-2-YNE-1,4-DIYL BIS(2,5-DIMETHYLBENZENESULFONATE) (5 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxybenzaldehyde | CAS Registry Number: 66049-87-4
Synonyms: 3-(hexadecyloxy)benzaldehyde, NSC158045, 3-hexadecoxybenzaldehyde, AC1L6HS3, AC1Q6Q4W, CTK5C3435, AR-1E7744, AG-K-32524, NSC-158045

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUXLJXSUHFCQRF-UHFFFAOYSA-N

66049-87-4
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