A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
106101 to 106150 of 313737 results  Page: << Previous 50 Results 2120 2121 2122 [2123] 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(Bromomethyl)triphenylphosphonium bromide, min. (0 suppliers)1034-49-6
(BROMOMETHYL-D2)CYCLOPROPANE-1-D1 (7 suppliers)
Compound Structure IUPAC Name: 1-[bromo(dideuterio)methyl]-1-deuteriocyclopropane | CAS Registry Number: 1219799-17-3
Synonyms: Cyclopropylmethyl-d3 Bromide, Cyclopropanemethyl-d3 Bromide, Cyclopropylcarbinyl-d3 Bromide, (Bromomethyl-d2)cyclopropane-1-d1, 1-(Bromomethyl-d2)cyclopropane-d1, FT-0663778

Molecular Formula: C4H7BrMolecular Weight: 138.020865 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-FBYXXYQPSA-N

1219799-17-3
(BROMOMETHYL-D2)CYCLOPROPANE-1-D1,98 ATOM % D (1 supplier)
(Bromomethylene)dimethyliminium Bromide (8 suppliers)
Compound Structure IUPAC Name: bromomethylidene(dimethyl)azanium;bromide | CAS Registry Number: 24774-61-6
Synonyms: (Bromomethylene)dimethyliminium bromide, DIMETHYLBROMOMETHYLENEAMMONIUM BROMIDE, CTK4F4376, AG-E-74384

Molecular Formula: C3H7Br2NMolecular Weight: 216.902380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIXYNENNFUBWFK-UHFFFAOYSA-M

24774-61-6
(BROMOMETHYLIDYNE)TRIS(4,5-DICHLORO-N-PHENYLPHTHALIMIDE) (9 suppliers)
Compound Structure IUPAC Name: 2-[4-[bromo-bis[4-(5,6-dichloro-1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]-5,6-dichloroisoindole-1,3-dione | CAS Registry Number: 91898-93-0
Synonyms: AC1MUT4M, ANW-41207, AG-H-77392, 4,4',4''-Tris(4,5-dichlorophthalimido)trityl Bromide, p,p',p''-(Bromomethylidyne)tris(4,5-dichloro-N-phenylphthalimide), 2,2',2''-[(bromomethanetriyl)tribenzene-4,1-diyl]tris(5,6-dichloro-1H-isoindole-1,3(2H)-dione), 2-[4-[bromo-bis[4-(5,6-dichloro-1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]-5,6-dichloroisoindole-1,3-dione, 4,4',4''-Tris(4,5-dichlorophthalimido)trityl Bromide [Protecting Reagent for Primary Alcohol]

Molecular Formula: C43H18BrCl6N3O6Molecular Weight: 965.241520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYHNGHXQORJDGQ-UHFFFAOYSA-N

91898-93-0
(BROMOOXY)(OXO)AZANE OXIDE (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-propyl-5H-1,3-oxazole | CAS Registry Number: 4271-19-6
Synonyms: 4,4-dimethyl-2-propyl-4,5-dihydro-1,3-oxazole, NSC160527, AC1L6KOF, AC1Q4UGU, SCHEMBL11576933, CTK1D8835, 2-Propyl-4,4-dimethyl-2-oxazoline, NSC-160527, 4,4-dimethyl-2-propyl-5H-1,3-oxazole, HE160596, Oxazole, 4,5-dihydro-4,4-dimethyl-2-propyl-

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCTUKQGCGQIABR-UHFFFAOYSA-N

4271-19-6
(Bromophenylmethylene)cyclopropane (1 supplier)
Compound Structure IUPAC Name: [bromo(cyclopropylidene)methyl]benzene | CAS Registry Number: 41893-65-6

Molecular Formula: C10H9BrMolecular Weight: 209.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYUCGXJNOJLFEN-UHFFFAOYSA-N

41893-65-6
(bS)-b-amino-4-iodo- Benzenepropanol (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-(4-iodophenyl)propan-2-ol | CAS Registry Number: 477259-07-7
Synonyms: Benzenepropanol, beta-amino-4-iodo-, (betaS)-

Molecular Formula: C9H12INOMolecular Weight: 277.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILXACEUXDGKZAD-VIFPVBQESA-N

477259-07-7
(bS)-b-Methyl-1-PyrrolidineethanaMine (0 suppliers)878155-52-3
(BT)2IR(ACAC) (1 supplier)
(BUPRENORPHINE IMPURITY) (1 supplier)
(but-2-enylideneamino)-trimethylazanium;iodide (1 supplier)
Compound Structure IUPAC Name: (but-2-enylideneamino)-trimethylazanium;iodide | CAS Registry Number: 20597-67-5
Synonyms: Hydrazinium, 2-(2-butenylidene)-1,1,1-trimethyl-, iodide, AGN-PC-0JD2K5, CTK0J0242

Molecular Formula: C7H15IN2Molecular Weight: 254.111870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRNNEQRCYVBZHB-UHFFFAOYSA-M

20597-67-5
(But-2-yn-1-yl)(methyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-methylbut-2-yn-1-amine | CAS Registry Number: 23230-98-0
Synonyms: (but-2-yn-1-yl)(methyl)amine, 1-(methylamino)-2-butyne, N-Methyl-2-butyne-1-amine, ZINC51662773, AKOS011594710

Molecular Formula: C5H9NMolecular Weight: 83.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHRCYVYZAAVHCD-UHFFFAOYSA-N

23230-98-0
(But-2-yn-1-yl)(methyl)amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methylbut-2-yn-1-amine;hydrochloride | CAS Registry Number: 1803570-64-0
Synonyms: (but-2-yn-1-yl)(methyl)amine hydrochloride, AKOS026741749

Molecular Formula: C5H10ClNMolecular Weight: 119.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IRXVIFAVGGONQZ-UHFFFAOYSA-N

1803570-64-0
(But-2-yn-1-yl)(prop-2-yn-1-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynylbut-2-yn-1-amine | CAS Registry Number: 53146-07-9
Synonyms: (but-2-yn-1-yl)(prop-2-yn-1-yl)amine, ZINC51662780, AKOS011594928, MCULE-2841296226

Molecular Formula: C7H9NMolecular Weight: 107.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBQCITHBDYAENO-UHFFFAOYSA-N

53146-07-9
(But-2-yn-1-yl)(prop-2-yn-1-yl)amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylbut-2-yn-1-amine;hydrochloride | CAS Registry Number: 53146-09-1
Synonyms: (but-2-yn-1-yl)(prop-2-yn-1-yl)amine hydrochloride, AKOS008153357, MCULE-6198795768, NE34430, EN300-91883

Molecular Formula: C7H10ClNMolecular Weight: 143.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MMDTYDSMKAIKFV-UHFFFAOYSA-N

53146-09-1
(But-2-yn-1-yl)[(4-chloro-3-methylphenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]but-2-yn-1-amine | CAS Registry Number: 1593378-97-2

Molecular Formula: C12H14ClNMolecular Weight: 207.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNFPKFQAGXTGEL-UHFFFAOYSA-N

1593378-97-2
(But-2-yn-1-yl)[(6-methylpyridin-2-yl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]but-2-yn-1-amine | CAS Registry Number: 1250917-32-8
Synonyms: (but-2-yn-1-yl)[(6-methylpyridin-2-yl)methyl]amine, ZINC51663781, AKOS011594736, MCULE-8631001742, Z1696822423

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWXKELKLQHQERR-UHFFFAOYSA-N

1250917-32-8
(But-3-en-1-yl)(prop-2-en-1-yl)amine (2 suppliers)80662-96-0
(But-3-en-1-yl)(propan-2-yl)amine (3 suppliers)29369-72-0
(BUT-3-EN-1-YLOXY)(TERT-BUTYL)DIPHENYLSILANE (7 suppliers)
Compound Structure IUPAC Name: but-3-enoxy-tert-butyl-diphenylsilane | CAS Registry Number: 135006-32-5
Synonyms: (but-3-en-1-yloxy)(tert-butyl)diphenylsilane, SCHEMBL598957, MolPort-028-851-343, SS-4671

Molecular Formula: C20H26OSiMolecular Weight: 310.505340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKJSAFNFDZSGDF-UHFFFAOYSA-N

135006-32-5
(But-3-en-2-yl)(methyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-methylbut-3-en-2-amine | CAS Registry Number: 22459-78-5
Synonyms: (but-3-en-2-yl)(methyl)amine, N-methyl-1-methylallylamine, N,1-Dimethyl-2-propene-1-amine, AKOS006350541, NE59758

Molecular Formula: C5H11NMolecular Weight: 85.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMGNVDPARHYFIN-UHFFFAOYSA-N

22459-78-5
(But-3-en-2-yl)(methyl)amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methylbut-3-en-2-amine;hydrochloride | CAS Registry Number: 22459-79-6
Synonyms: (but-3-en-2-yl)(methyl)amine hydrochloride, AKOS026744518

Molecular Formula: C5H12ClNMolecular Weight: 121.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPOOODAACUUBNA-UHFFFAOYSA-N

22459-79-6
(but-3-en-2-yl)[(3-methyloxetan-3-yl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-methyloxetan-3-yl)methyl]but-3-en-2-amine | CAS Registry Number: 1600613-70-4

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUZWXXRXWOBIPX-UHFFFAOYSA-N

1600613-70-4
(But-3-en-2-yl)thiourea (2 suppliers)
Compound Structure IUPAC Name: but-3-en-2-ylthiourea | CAS Registry Number: 89487-47-8
Synonyms: (BUT-3-EN-2-YL)THIOUREA, (1-methyl-allyl)-thiourea, SCHEMBL10907102, 1-(1-Methyl-2-propenyl)thiourea, AKOS006340722

Molecular Formula: C5H10N2SMolecular Weight: 130.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LGMRVWUVGVXDAF-UHFFFAOYSA-N

89487-47-8
(BUT-3-EN-2-YLOXY)(TRIMETHYL)SILANE (2 suppliers)
Compound Structure IUPAC Name: but-3-en-2-yloxy(trimethyl)silane | CAS Registry Number: 21271-81-8
Synonyms: (but-3-en-2-yloxy)(trimethyl)silane, 18269-41-5, NSC92690, AC1Q55OQ, NCIOpen2_001427, AC1L642P, CTK4D8264, KST-1A2684, but-3-en-2-yloxy(trimethyl)silane, AR-1A7502, NSC-92690, AG-K-78234, BUT-3-EN-2-YLOXY-TRIMETHYL-SILANE, Silane,trimethyl[(1-methyl-2-propen-1-yl)oxy]-, Silane,trimethyl[(1-methyl-2-propenyl)oxy]- (9CI); Silane,trimethyl[(1-methylallyl)oxy]- (7CI,8CI); 3-Trimethylsiloxy-1-butene; NSC92690; Trimethyl[(1-methylallyl)oxy]silane

Molecular Formula: C7H16OSiMolecular Weight: 144.286840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGURQEYMEHYOKV-UHFFFAOYSA-N

21271-81-8
(But-3-yn-1-yl)(2,2,2-trifluoroethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)but-3-yn-1-amine | CAS Registry Number: 1341901-70-9
Synonyms: (but-3-yn-1-yl)(2,2,2-trifluoroethyl)amine, ZINC82496831, AKOS012966537, MCULE-1533389663

Molecular Formula: C6H8F3NMolecular Weight: 151.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJXSSYBIBFKTHZ-UHFFFAOYSA-N

1341901-70-9
(But-3-yn-1-yl)(2,2,2-trifluoroethyl)amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)but-3-yn-1-amine;hydrochloride | CAS Registry Number: 1607287-84-2
Synonyms: (but-3-yn-1-yl)(2,2,2-trifluoroethyl)amine hydrochloride, AKOS026741558, MCULE-5283949030, NE44161, EN300-139279, Z1696871306

Molecular Formula: C6H9ClF3NMolecular Weight: 187.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKPNXTVXUAKPER-UHFFFAOYSA-N

1607287-84-2
(But-3-yn-1-yl)(2-methoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)but-3-yn-1-amine | CAS Registry Number: 1248404-06-9
Synonyms: (but-3-yn-1-yl)(2-methoxyethyl)amine, ZINC49832394, AKOS010954695, Z840366364

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YREFPOJIEPFLHB-UHFFFAOYSA-N

1248404-06-9
(But-3-yn-1-yl)(2-methoxyethyl)methylamine (1 supplier)1343987-88-1
(But-3-yn-1-yl)(ethyl)methylamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylbut-3-yn-1-amine | CAS Registry Number: 102014-52-8
Synonyms: (but-3-yn-1-yl)(ethyl)methylamine, SCHEMBL12853810, AKOS012967142

Molecular Formula: C7H13NMolecular Weight: 111.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOPSSTFTQBFBJE-UHFFFAOYSA-N

102014-52-8
(but-3-yn-1-yl)(ethyl)methylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methylbut-3-yn-1-amine;hydrochloride | CAS Registry Number: 2171881-63-1
Synonyms: N-Ethyl-N-methylbut-3-yn-1-amine;hydrochloride

Molecular Formula: C7H14ClNMolecular Weight: 147.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYGCEWDKFKXPLV-UHFFFAOYSA-N

2171881-63-1
(But-3-yn-1-yl)(methyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-methylbut-3-yn-1-amine | CAS Registry Number: 95064-91-8
Synonyms: (but-3-yn-1-yl)(methyl)amine, N-methylbut-3-yn-1-amine, ZINC43328847, AKOS010954943, F2147-1581

Molecular Formula: C5H9NMolecular Weight: 83.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOFSDSHCWBZGQL-UHFFFAOYSA-N

95064-91-8
(but-3-yn-1-yl)(methyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methylbut-3-yn-1-amine;hydrochloride | CAS Registry Number: 1258538-09-8
Synonyms: N-methylbut-3-yn-1-amine;hydrochloride, 3-Butyn-1-amine, N-methyl-, hydrochloride (1:1)

Molecular Formula: C5H10ClNMolecular Weight: 119.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CEABNRAKWSJJFA-UHFFFAOYSA-N

1258538-09-8
(But-3-yn-1-yl)(methyl)amine; Oxalic Acid (1 supplier)2303565-50-4
(But-3-yn-1-yl)(propan-2-yl)amine (2 suppliers)1103180-81-9
(But-3-yn-1-yl)(tert-butyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-but-3-ynyl-2-methylpropan-2-amine | CAS Registry Number: 111462-95-4
Synonyms: (but-3-yn-1-yl)(tert-butyl)amine, tert-butyl-but-3-ynyl-amine, SCHEMBL312390, AKOS011839813, F8886-6850

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWVYOMKPGFFZIY-UHFFFAOYSA-N

111462-95-4
(but-3-yn-1-yl)(tert-butyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-but-3-ynyl-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 2174000-26-9
Synonyms: N-But-3-ynyl-2-methylpropan-2-amine;hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HQHNFFCJEJHJRX-UHFFFAOYSA-N

2174000-26-9
(but-3-yn-1-yl)(tert-butyl)methylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-but-3-ynyl-N,2-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 2193059-10-6
Synonyms: AKOS034142020, N-But-3-ynyl-N,2-dimethylpropan-2-amine;hydrochloride

Molecular Formula: C9H18ClNMolecular Weight: 175.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXILPBOPGZDIBE-UHFFFAOYSA-N

2193059-10-6
(But-3-yn-1-yl)diethylamine (5 suppliers)
Compound Structure IUPAC Name: N,N-diethylbut-3-yn-1-amine | CAS Registry Number: 29777-09-1
Synonyms: (but-3-yn-1-yl)diethylamine, N,N-diethyl-3-butyn-1-amine, (diethylamino)ethylacetylene, N,N-diethylbut-3-yn-1-amine, SCHEMBL2282998, ZINC70159602, AKOS010954314, NE51083

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGSBVEHGUHCRCB-UHFFFAOYSA-N

29777-09-1
(but-3-yn-1-yl)diethylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethylbut-3-yn-1-amine;hydrochloride | CAS Registry Number: 2193065-61-9
Synonyms: N,N-Diethylbut-3-yn-1-amine;hydrochloride, AT23224, N,N-DIETHYLBUT-3-YN-1-AMINE HCL

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZNXCJVCNLVLMZ-UHFFFAOYSA-N

2193065-61-9
(But-3-yn-1-yl)dimethylamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbut-3-yn-1-amine | CAS Registry Number: 14731-37-4
Synonyms: (but-3-yn-1-yl)dimethylamine, N,N-dimethylbut-3-yn-1-amine, but-3-ynyl-dimethyl-amine, N,N-Dimethyl-3-butyn-1-amine, N,N-Dimethyl-3-butyne-1-amine, MFCD18851244, ZINC38888081, AKOS012966933, NE16394, SY261953

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSCWSMUKWIYUFV-UHFFFAOYSA-N

14731-37-4
(But-3-yn-1-yl)dimethylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylbut-3-yn-1-amine;hydrochloride | CAS Registry Number: 56849-99-1
Synonyms: EN300-174885

Molecular Formula: C6H12ClNMolecular Weight: 133.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDARCXRZPUDUDL-UHFFFAOYSA-N

56849-99-1
(But-3-yn-2-yl)(2,2-dimethylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-2,2-dimethylpropan-1-amine | CAS Registry Number: 1595537-29-3

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCJIJEIRTZCYLS-UHFFFAOYSA-N

1595537-29-3
(But-3-yn-2-yl)(2-methylbutyl)amine (1 supplier)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-2-methylbutan-1-amine | CAS Registry Number: 1603379-71-0

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAAQRASCLJXCCZ-UHFFFAOYSA-N

1603379-71-0
(But-3-yn-2-yl)(2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-2-methylpropan-1-amine | CAS Registry Number: 1601145-13-4
Synonyms: (but-3-yn-2-yl)(2-methylpropyl)amine, AKOS026732652

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLWIUQRVXHVKLC-UHFFFAOYSA-N

1601145-13-4
(But-3-yn-2-yl)(3,3-dimethylbutyl)amine (1 supplier)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-3,3-dimethylbutan-1-amine | CAS Registry Number: 1597848-12-8

Molecular Formula: C10H19NMolecular Weight: 153.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNSMXDDXZZPJFJ-UHFFFAOYSA-N

1597848-12-8
(But-3-yn-2-yl)(3-methylbutyl)amine (1 supplier)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-3-methylbutan-1-amine | CAS Registry Number: 1593806-09-7

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWZDAOMKOPGUSW-UHFFFAOYSA-N

1593806-09-7
(But-3-yn-2-yl)(butyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-but-3-yn-2-ylbutan-1-amine | CAS Registry Number: 13025-27-9
Synonyms: (but-3-yn-2-yl)(butyl)amine, AKOS006351690

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDSAVXVFCNHJEB-UHFFFAOYSA-N

13025-27-9
(But-3-yn-2-yl)(cyclopentylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)but-3-yn-2-amine | CAS Registry Number: 1597843-26-9
Synonyms: (but-3-yn-2-yl)(cyclopentylmethyl)amine, AKOS026733279

Molecular Formula: C10H17NMolecular Weight: 151.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCLCTBCJDXGIMN-UHFFFAOYSA-N

1597843-26-9
106101 to 106150 of 313737 results  Page: << Previous 50 Results 2120 2121 2122 [2123] 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company