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CHEMICAL products beginning with : 2
245751 to 245800 of 402470 results  Page: << Previous 50 Results 4900 4901 4902 4903 4904 4905 4906 4907 4908 4909 4910 4911 4912 4913 4914 4915 [4916] 4917 4918 4919 4920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Butanoyl-4,4-dimethylcyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 1340110-89-5
Synonyms: 2-butanoyl-4,4-dimethylcyclohexan-1-one, AKOS013739326

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RETUFHMFDYGXHV-UHFFFAOYSA-N

1340110-89-5
2-BUTANOYL-4-(3-BUTANOYL-2,4-DIHYDROXY-6-METHOXYBENZYL)-3,5-DIHYDROXY-6,6-DIMETHYLCYCLOHEXA-2,4-DIEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-(4-pentylphenyl)benzoate | CAS Registry Number: 62622-42-8
Synonyms: 4'-cyanobiphenyl-4-yl 4'-pentylbiphenyl-4-carboxylate, (1,1'-Biphenyl)-4-carboxylic acid, 4'-pentyl-, 4'-cyano(1,1'-biphenyl)-4-yl ester, [1,1'-Biphenyl]-4-carboxylic acid, 4'-pentyl-, 4'-cyano[1,1'-biphenyl]-4-yl ester, AC1L3C73, AC1Q616G, SCHEMBL8377298, EINECS 263-643-8, AR-1G2012, BAS 00395898, [4-(4-cyanophenyl)phenyl] 4-(4-pentylphenyl)benzoate, 4-Cyano-4'-biphenyl 4-pentylbiphenyl-4'-carboxylate, 4'-Pentyl-biphenyl-4-carboxylic acid 4'-cyano-biphenyl-4-yl ester, 4'-Cyano(1,1'-biphenyl)-4-yl 4'-pentyl(1,1'-biphenyl)-4-carboxylate, 4'-cyano[1,1'-biphenyl]-4-yl4'-pentyl[1,1'-biphenyl]-4-carboxylate

Molecular Formula: C31H27NO2Molecular Weight: 445.551580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQODCFCSVNXBEE-UHFFFAOYSA-N

62622-42-8
2-butanoyl-4-[(3-butanoyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-4-[(3-butanoyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 989-54-8
Synonyms: p-Aspidin, Paraaspidin, p-Aspidin BB, BRN 2230587, Butyrophenone, 3'-((5-butyryl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl)-2',6'-dihydroxy-4'-methoxy-5'-methyl-, AC1L22J2, LS-48298, 3-08-00-04399 (Beilstein Handbook Reference), 2-butanoyl-4-(3-butanoyl-2,4-dihydroxy-6-methoxy-5-methylbenzyl)-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

Molecular Formula: C25H32O8Molecular Weight: 460.516780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RHHXCNHESMAVTJ-UHFFFAOYSA-N

989-54-8
2-butanoyl-4-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-3,5-dihydroxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-4-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 60842-45-7
Synonyms: Desaspidin, Rosapin, Desaspidin BB, Desapidin, Desaspidine [INN-French], Desaspidinum [INN-Latin], UNII-KV3495SGKS, Desaspidina [INN-Spanish], Desaspidin [INN], 114-43-2, EINECS 204-048-5, BRN 2068482, Desaspidin (INN), Butyrophenone, 3'-((5-butyryl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl)-2',6'-dihydroxy-4'-methoxy-, Desaspidina, Desaspidine, Desaspidinum, 2,5-Cyclohexadien-1-one, 2-((2,4-dihydroxy-6-methoxy-3-(1-oxobutyl)phenyl)methyl)-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-, 2-butanoyl-4-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one, 3'-((5-Butyryl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl)-2',6'-dihydroxy-4'-methoxybutyrophenone

Molecular Formula: C24H30O8Molecular Weight: 446.496 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XDIZFCKCCMUFFG-UHFFFAOYSA-N

60842-45-7
2-butanoyl-4-[[3-butanoyl-5-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-phenyl]methyl]-3,5-dihydroxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-4-[[3-butanoyl-5-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 20213-24-5
Synonyms: AC1L42JY, CTK1A3719, 2-butanoyl-4-[[3-butanoyl-5-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

Molecular Formula: C35H42O12Molecular Weight: 654.700780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DZHPZVNEJQJWQF-UHFFFAOYSA-N

20213-24-5
2-Butanoyl-4-methyl-1,3-thiazole-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-4-methyl-1,3-thiazole-5-sulfonamide | CAS Registry Number: 1823522-00-4
Synonyms: AKOS026743168, ZINC238856188, EN300-194347

Molecular Formula: C8H12N2O3S2Molecular Weight: 248.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHBXHECKPJQXJY-UHFFFAOYSA-N

1823522-00-4
2-Butanoyl-4-methyl-1,3-thiazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-butanoyl-4-methyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 1693645-48-5
Synonyms: AKOS026744121, ZINC232309135, EN300-194346

Molecular Formula: C8H10ClNO3S2Molecular Weight: 267.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HIIQQOCDDDGIAG-UHFFFAOYSA-N

1693645-48-5
2-Butanoyl-4-methylcyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-4-methylcyclohexan-1-one | CAS Registry Number: 1248267-83-5
Synonyms: 2-butanoyl-4-methylcyclohexan-1-one, AKOS011021086

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMCFTGKYBSWHAK-UHFFFAOYSA-N

1248267-83-5
2-Butanoyl-5-methylcyclohexane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-5-methylcyclohexane-1,3-dione | CAS Registry Number: 128042-47-7
Synonyms: 2-butanoyl-5-methylcyclohexane-1,3-dione, SCHEMBL10595738

Molecular Formula: C11H16O3Molecular Weight: 196.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIYRNAOUNMJZEM-UHFFFAOYSA-N

128042-47-7
2-Butanoylcycloheptan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-butanoylcycloheptan-1-one | CAS Registry Number: 1249641-82-4
Synonyms: 2-butanoylcycloheptan-1-one, AKOS011020648

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIJVRUSZADVTRP-UHFFFAOYSA-N

1249641-82-4
2-Butanoylcycloheptane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-butanoylcycloheptane-1,3-dione | CAS Registry Number: 1696972-01-6
Synonyms: 2-butanoylcycloheptane-1,3-dione

Molecular Formula: C11H16O3Molecular Weight: 196.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYHQFSQIJJXEJT-UHFFFAOYSA-N

1696972-01-6
2-Butanoylcyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-butanoylcyclohexan-1-one | CAS Registry Number: 16493-10-0
Synonyms: 2-butanoylcyclohexan-1-one, 2-butyrylcyclohexanone, 2-Butanoylcyclohexanone, 2-butanoyl-cyclohexan-1-one, SCHEMBL535049, AKOS011021958

Molecular Formula: C10H16O2Molecular Weight: 168.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XETGXVFFSABOGK-UHFFFAOYSA-N

16493-10-0
2-Butanoylcyclopentan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-butanoylcyclopentan-1-one | CAS Registry Number: 40366-27-6
Synonyms: 2-butanoylcyclopentan-1-one, 2-Butanoylcyclopentanone, SCHEMBL535116, AKOS011019023

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNGOSLIZDOFFED-UHFFFAOYSA-N

40366-27-6
2-butanoyloxyethyl-trimethylazanium (1 supplier)
Compound Structure IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium;4-methylbenzenesulfonate | CAS Registry Number: 1866-14-4
Synonyms: NSC83579, NSC-83579

Molecular Formula: C16H27NO5SMolecular Weight: 345.454280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZSWXVDFVYXLHS-UHFFFAOYSA-M

1866-14-4
2-Butanoylspiro[4.4]nonan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-butanoylspiro[4.4]nonan-4-one | CAS Registry Number: 1878782-50-3

Molecular Formula: C13H20O2Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQFQHCIWVAMFRF-UHFFFAOYSA-N

1878782-50-3
2-Butanoylthiophene (14 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylbutan-1-one | CAS Registry Number: 5333-83-5
Synonyms: 2-Butyrylthiophene, Ketone, propyl 2-thienyl, 1-Butanone, 1-(2-thienyl)-, 1-thien-2-ylbutan-1-one, 1-(2-Thienyl)butan-1-one, NSC2350, 1-Thiophen-2-yl-butan-1-one, 1-(thiophen-2-yl)butan-1-one, ALBB-002873, CID79248, EINECS 226-246-0, STK502524, ZINC00394340, BBV-5097148, AI3-13195, T60009

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXHIINNJOGKPLF-UHFFFAOYSA-N

5333-83-5
2-Buten-1-amine (9CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-en-1-amine | CAS Registry Number: 21035-54-1
Synonyms: Crotylamine, 2-BUTENYLAMINE, BRN 1733663, (E)-but-2-en-1-amine, AC1O5GR5, MolPort-005-940-806, AKOS015967104, LS-47341, Q938, FT-0648827, 3-04-00-00460 (Beilstein Handbook Reference)

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

InChIKey: QFUSOYKIDBRREL-NSCUHMNNSA-N

21035-54-1
2-Buten-1-amine, (Z)- (1 supplier)
Compound Structure IUPAC Name: but-2-en-1-amine | CAS Registry Number: 58887-05-1
Synonyms: 56930-04-2, (E)-but-2-en-1-amine, 2-Buten-1-amine (9CI), CTK1A5354, CTK1E8649, CTK5A5958, 21035-54-1, 2-Buten-1-amine, (2E)-(9CI), AG-E-54347, AG-G-00338, KB-49135, 2-Butenylamine(6CI,7CI,8CI); 1-Amino-2-butene; Crotylamine, 2-Buten-1-amine,(E)-; (E)-2-Buten-1-amine; E-2-Butenylamine; trans-2-Butenylamine;trans-Crotylamine

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

InChIKey: QFUSOYKIDBRREL-UHFFFAOYSA-N

58887-05-1
2-Buten-1-amine, 3-[1,1'-biphenyl]-4-yl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-phenylphenyl)but-2-en-1-amine | CAS Registry Number: 61510-42-7
Synonyms: SureCN11488255, CTK2D8579

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUZIKUYZPSHYKB-UHFFFAOYSA-N

61510-42-7
2-Buten-1-amine, 3-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chlorobut-2-en-1-amine | CAS Registry Number: 44391-38-0
Synonyms: 3-chlorobut-2-en-1-amine, 3-chloro-but-2-enylamine, AC1MW4IT, CTK1D2461, AG-A-59422

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKKBTAMRLCIUDD-UHFFFAOYSA-N

44391-38-0
2-Buten-1-amine, 3-chloro-N-(3,3-dimethyl-4-pentenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorobut-2-enyl)-3,3-dimethylpent-4-en-1-imine | CAS Registry Number: 88019-81-2
Synonyms: CTK3B9683

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTAUONBQJDBJBL-UHFFFAOYSA-N

88019-81-2
2-Buten-1-amine, 3-methyl-N,N-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N,N-di(propan-2-yl)but-2-en-1-amine | CAS Registry Number: 40267-46-7
Synonyms: CTK1D4685

Molecular Formula: C11H23NMolecular Weight: 169.307020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFFPOTBIIBITPE-UHFFFAOYSA-N

40267-46-7
2-BUTEN-1-AMINE, 3-METHYL-N-2-PROPENYL- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-prop-2-enylbut-2-en-1-amine | CAS Registry Number: 403790-40-9
Synonyms: CTK1D4604, AKOS006220741, 2-Buten-1-amine, 3-methyl-N-2-propenyl-

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBTMJTPDQFCLGM-UHFFFAOYSA-N

403790-40-9
2-Buten-1-amine, 4-(1H-imidazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-imidazol-1-ylbut-2-en-1-amine | CAS Registry Number: 93668-02-1
Synonyms: 2-Buten-1-amine, 4-(1H-imidazol-1-yl)-, (Z)-, 100468-22-2, ACMC-20lxxy, ACMC-20m3im, SureCN7287875, AGN-PC-00ME32, CTK0E0168, CTK3F5718

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSIGJYXNUMZBBX-UHFFFAOYSA-N

93668-02-1
2-Buten-1-amine, 4-(1H-imidazol-1-yl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-imidazol-1-ylbut-2-en-1-amine | CAS Registry Number: 100468-22-2
Synonyms: 2-Buten-1-amine, 4-(1H-imidazol-1-yl)-, 93668-02-1, ACMC-20lxxy, ACMC-20m3im, SureCN7287875, AGN-PC-00ME32, CTK0E0168, CTK3F5718

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSIGJYXNUMZBBX-UHFFFAOYSA-N

100468-22-2
2-Buten-1-amine, 4-[[4-(1,3-dioxolan-2-yl)-2-pyridinyl]oxy]-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-amine | CAS Registry Number: 118289-22-8
Synonyms: ACMC-20mnqf, CTK0C4519

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJADTXIJZCYVQP-UHFFFAOYSA-N

118289-22-8
2-Buten-1-amine, 4-[[4-(1-piperidinylmethyl)-2-pyrimidinyl]oxy]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(piperidin-1-ylmethyl)pyrimidin-2-yl]oxybut-2-en-1-amine | CAS Registry Number: 138763-00-5
Synonyms: ACMC-20my2c, CTK0B7746

Molecular Formula: C14H22N4OMolecular Weight: 262.350680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIQWXMBAVWBBMX-UHFFFAOYSA-N

138763-00-5
2-Buten-1-amine, 4-[3-(1-piperidinylmethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]but-2-en-1-amine | CAS Registry Number: 104379-33-1
Synonyms: AGN-PC-00KWQE, SureCN8799294, ACMC-20m766, CTK0D8060, CTK2I5768, 2-Buten-1-amine, 4-[3-(1-piperidinylmethyl)phenoxy]-, (Z)-, 84347-77-3

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIHNPBIUQFAFGJ-UHFFFAOYSA-N

104379-33-1
2-Buten-1-amine, 4-[3-(1-piperidinylmethyl)phenoxy]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]but-2-en-1-amine | CAS Registry Number: 84347-77-3
Synonyms: 2-Buten-1-amine, 4-[3-(1-piperidinylmethyl)phenoxy]-, 104379-33-1, AGN-PC-00KWQE, SureCN8799294, ACMC-20m766, CTK0D8060, CTK2I5768

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIHNPBIUQFAFGJ-UHFFFAOYSA-N

84347-77-3
2-Buten-1-amine, 4-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]but-2-en-1-amine | CAS Registry Number: 90039-31-9
Synonyms: CTK3I5195

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVVDUKVEWCYRHL-UHFFFAOYSA-N

90039-31-9
2-BUTEN-1-AMINE, 4-CHLORO-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobut-2-en-1-amine | CAS Registry Number: 774474-50-9
Synonyms: 4-chlorobut-2-en-1-amine, CTK2G0200, AC1L9642, 2-Buten-1-amine, 4-chloro-, (2Z)-

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUZZXXUVYQTQX-UHFFFAOYSA-N

774474-50-9
2-Buten-1-amine, 4-cyclohexylidene-N,N-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexylidene-N,N-dimethylbut-2-en-1-amine | CAS Registry Number: 93039-14-6
Synonyms: ACMC-20lwzm, CTK3F6771

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLQCMSUKDLKBJF-UHFFFAOYSA-N

93039-14-6
2-BUTEN-1-AMINE, 4-PHENOXY-N-2-PROPENYL-N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine | CAS Registry Number: 651300-49-1
Synonyms: CTK1J9654, 2-Buten-1-amine, 4-phenoxy-N-2-propenyl-N-propyl-

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HACQKDWQLCHBNG-UHFFFAOYSA-N

651300-49-1
2-Buten-1-amine, N,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylbut-2-en-1-amine | CAS Registry Number: 29151-30-2
Synonyms: CTK0J1518, AKOS006220510

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZPSWDZXWOPXGB-UHFFFAOYSA-N

29151-30-2
2-Buten-1-amine, N,N,2-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethylbut-2-en-1-amine | CAS Registry Number: 40267-41-2
Synonyms: CTK1D4686

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKIVIRNEONJXNW-UHFFFAOYSA-N

40267-41-2
2-Buten-1-amine, N,N,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethylbut-2-en-1-amine | CAS Registry Number: 2588-79-6
Synonyms: N,N,3-trimethylbut-2-en-1-amine, AC1NR2DO, CTK0J3712

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFCAUNYFSHIYTM-UHFFFAOYSA-N

2588-79-6
2-Buten-1-amine, N,N-bis(2-chloroethyl)-3-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methylbut-2-en-1-amine;hydrochloride | CAS Registry Number: 61311-68-0
Synonyms: CTK2E2735

Molecular Formula: C9H18Cl3NMolecular Weight: 246.604920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNOWMVJBTNIBIA-UHFFFAOYSA-N

61311-68-0
2-Buten-1-amine, N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: N-but-2-enyl-N-butylbutan-1-amine | CAS Registry Number: 45087-66-9
Synonyms: AGN-PC-006IEH, CTK1D2271

Molecular Formula: C12H25NMolecular Weight: 183.333600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBDWBVQWRIBVCX-UHFFFAOYSA-N

45087-66-9
2-Buten-1-amine, N,N-dibutyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-3-methylbut-2-en-1-amine | CAS Registry Number: 17734-30-4
Synonyms: CTK0A7074

Molecular Formula: C13H27NMolecular Weight: 197.360180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZJBVZMMRWOWFV-UHFFFAOYSA-N

17734-30-4
2-Buten-1-amine, N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylbut-2-en-1-amine | CAS Registry Number: 688-92-6
Synonyms: 2-Buten-1-amine, N,N-diethyl-, (E)-, 2-Buten-1-amine, N,N-diethyl-, (Z)-, CTK1B1371, CTK1B1372, CTK1J1657, 34069-08-4, 34069-09-5

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAGLTDLJKOOIND-UHFFFAOYSA-N

688-92-6
2-Buten-1-amine, N,N-diethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylbut-2-en-1-amine | CAS Registry Number: 34069-09-5
Synonyms: 2-Buten-1-amine, N,N-diethyl-, (Z)-, CTK1B1371, CTK1B1372, CTK1J1657, 2-Buten-1-amine, N,N-diethyl-, 34069-08-4, 688-92-6

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAGLTDLJKOOIND-UHFFFAOYSA-N

34069-09-5
2-Buten-1-amine, N,N-diethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylbut-2-en-1-amine | CAS Registry Number: 34069-08-4
Synonyms: 2-Buten-1-amine, N,N-diethyl-, (E)-, CTK1B1371, CTK1B1372, CTK1J1657, 2-Buten-1-amine, N,N-diethyl-, 34069-09-5, 688-92-6

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAGLTDLJKOOIND-UHFFFAOYSA-N

34069-08-4
2-Buten-1-amine, N,N-diethyl-2-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylbut-2-en-1-amine | CAS Registry Number: 66245-99-6
Synonyms: 2-Buten-1-amine, N,N-diethyl-2-methyl-, (Z)-, 112082-06-1, ACMC-20mfgk, CTK0D2727, CTK1I0564

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVSBDGIHGLOIOT-UHFFFAOYSA-N

66245-99-6
2-Buten-1-amine, N,N-diethyl-2-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylbut-2-en-1-amine | CAS Registry Number: 112082-06-1
Synonyms: ACMC-20mfgk, CTK0D2727, CTK1I0564, 2-Buten-1-amine, N,N-diethyl-2-methyl-, (E)-, 66245-99-6

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVSBDGIHGLOIOT-UHFFFAOYSA-N

112082-06-1
2-Buten-1-amine, N,N-diethyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-methylbut-2-en-1-amine | CAS Registry Number: 10229-36-4
Synonyms: N,N-Diethyl-3-methyl-2-buten-1-amine, AC1LC3GD, CTK0G7681, N,N-diethyl-3-methylbut-2-en-1-amine, 1-(N,N-Diethylamino)-3-methyl-2-pentene

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDRPQGYMISWCCG-UHFFFAOYSA-N

10229-36-4
2-Buten-1-amine, N,N-diethyl-3-methyl-, compd. with2,4,6-trinitrophenol (1:1) (1 supplier)112919-05-8
2-Buten-1-amine, N,N-diethyl-3-methyl-4-(phenylmethoxy)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-4-phenylmethoxybut-2-en-1-amine | CAS Registry Number: 90809-13-5
Synonyms: ACMC-20lthi, AGN-PC-002AAR, SureCN10468422, CTK3G6034, (E)-N,N-diethyl-3-methyl-4-phenylmethoxybut-2-en-1-amine

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDOKKHJGXLBYNE-UHFFFAOYSA-N

90809-13-5
2-Buten-1-amine, N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbut-2-en-1-amine | CAS Registry Number: 692-31-9
Synonyms: N,N-dimethyl-2-buten-1-amine, N,N-dimethylbut-2-en-1-amine, CTK1E4943, CTK1J1295, BUT-2-ENYL-DIMETHYL-AMINE, 2-Buten-1-amine, N,N-dimethyl-, (E)-, A840937, 51752-08-0

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEZFZWKMYVDWFK-UHFFFAOYSA-N

692-31-9
2-Buten-1-amine, N,N-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylbut-2-en-1-amine | CAS Registry Number: 51752-08-0
Synonyms: N,N-dimethyl-2-buten-1-amine, N,N-dimethylbut-2-en-1-amine, CTK1E4943, CTK1J1295, BUT-2-ENYL-DIMETHYL-AMINE, 2-Buten-1-amine, N,N-dimethyl-, A840937, 692-31-9

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEZFZWKMYVDWFK-UHFFFAOYSA-N

51752-08-0
2-Buten-1-amine, N,N-dimethyl-3-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-trimethylsilyloxybut-2-en-1-amine | CAS Registry Number: 93175-59-8
Synonyms: ACMC-20lx6t, CTK3F6541

Molecular Formula: C9H21NOSiMolecular Weight: 187.354640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKGLUEQCCVNZJG-UHFFFAOYSA-N

93175-59-8
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