Skype
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 beginning with : 1
242801 to 242850 of 343376 results  Page: << Previous 50 Results 4840 4841 4842 4843 4844 4845 4846 4847 4848 4849 4850 4851 4852 4853 4854 4855 4856 [4857] 4858 4859 4860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanamine,3-[1-(1-butyl-1H-pyrazol-5-yl)-1-(4-chlorophenyl)ethoxy]-N,N-dimethyl- (1 supplier)122155-12-8
1-Propanamine,3-[1-[[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]methyl]propoxy]-N,N-dimethyl- (1 supplier)62454-13-1
1-Propanamine,3-[2-(1-ethylpropyl)hydrazino]-N-[(4-nitrophenyl)methylene]- (1 supplier)61344-36-3
1-Propanamine,3-[2-(1H-dibenzo[2,3:6,7]thiepino[4,5-c]pyrazol-1-yl)ethoxy]-N,N-dimethyl- (1 supplier)629654-10-0
1-Propanamine,3-[2-(1H-imidazo[4,5-c]pyridin-2-yl)-5-methoxyphenoxy]-N,N-dimethyl- (1 supplier)87359-64-6
1-Propanamine,3-[2-(1H-imidazo[4,5-c]pyridin-2-yl)-5-methoxyphenoxy]-N,N-dimethyl-,monohydrochloride (1 supplier)87359-65-7
1-Propanamine,3-[2-(1H-imidazo[4,5-c]pyridin-2-yl)-5-methoxyphenoxy]-N-(1-methylethyl)-, monohydrochloride (1 supplier)87359-66-8
1-Propanamine,3-[2-(2-ethoxyethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-ethoxyethoxy)ethoxy]propan-1-amine | CAS Registry Number: 26383-45-9
Synonyms: 1-Propanamine, 3-[2-(2-ethoxyethoxy)ethoxy]-, SCHEMBL6291419, AKOS006273518, LP050727, 1-[2-(3-AMINOPROPOXY)ETHOXY]-2-ETHOXYETHANE

Molecular Formula: C9H21NO3Molecular Weight: 191.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFAIOPNYWLGZTO-UHFFFAOYSA-N

26383-45-9
1-Propanamine,3-[2-(3,4-dihydro-4-methyl-2H-1,4-benzothiazin-2-yl)-4-methoxyphenoxy]-N,N-dimethyl-, (E)-2-butenedioate (1 supplier)116419-39-7
1-PROPANAMINE,3-[2-(DIMETHYLAMINO)ETHOXY]- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyloxy)propan-1-amine | CAS Registry Number: 65573-13-9
Synonyms: Dimethylaminoethoxypropylamine, EINECS 265-825-2, CID103419, 3-(2-(Dimethylamino)ethoxy)propylamine, 1-Propanamine, 3-(2-(dimethylamino)ethoxy)-

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCRPVVLMUUQILK-UHFFFAOYSA-N

65573-13-9
1-PROPANAMINE,3-[2-(DIMETHYLAMINO)ETHOXY]-N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyloxy)-N,N-dimethylpropan-1-amine | CAS Registry Number: 34745-96-5
Synonyms: EINECS 252-182-8, CID118728, 2-Dimethylaminoethyl 3-dimethylaminopropyl ether, 3-(2-(Dimethylamino)ethoxy)-N,N-dimethylpropylamine, 1-Propanamine, 3-(2-(dimethylamino)ethoxy)-N,N-dimethyl-

Molecular Formula: C9H22N2OMolecular Weight: 174.283780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEOGKTCJGDHZDW-UHFFFAOYSA-N

34745-96-5
1-Propanamine,3-[2-[(4-chlorophenyl)methyl]phenoxy]-N,N-diethyl-, hydriodide (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]phenoxy]-N,N-diethylpropan-1-amine;hydroiodide | CAS Registry Number: 10429-52-4
Synonyms: N,N-Diethyl-3-(2-(p-chlorobenzyl)phenoxy)propylamine hydriodide, Propylamine, N,N-diethyl-3-(2-(p-chlorobenzyl)phenoxy)-, hydriodide, AC1L48KS, LS-125607, 3-[2-(4-chlorobenzyl)phenoxy]-N,N-diethylpropan-1-amine hydroiodide (1:1), 3-[2-[(4-chlorophenyl)methyl]phenoxy]-N,N-diethylpropan-1-amine hydroiodide

Molecular Formula: C20H27ClINOMolecular Weight: 459.791950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWOGVQZSDDZGGI-UHFFFAOYSA-N

10429-52-4
1-Propanamine,3-[2-[(4-hydrazinophenyl)sulfonyl]-1-methylethoxy]-N,N-dimethyl- (1 supplier)62453-85-4
1-Propanamine,3-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-1-methylethoxy]-N,N-dimethyl- (1 supplier)62454-09-5
1-Propanamine,3-[2-[1-[(4-chlorophenyl)methoxy]ethyl]phenoxy]-N,N-dimethyl-,ethanedioate (1:1) (1 supplier)63252-77-7
1-Propanamine,3-[2-[2-(1,2-benzisoxazol-3-yl)ethenyl]phenoxy]-N,N-dimethyl-, (E)- (1 supplier)88137-50-2
1-Propanamine,3-[4-(5-chloro-3-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenoxy]-N,N-dimethyl- (1 supplier)664361-81-3
1-Propanamine,3-[9,9-dimethyl-3-(trifluoromethyl)-10(9H)-anthracenylidene]-N,N-dimethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-[10,10-dimethyl-2-(trifluoromethyl)anthracen-9-ylidene]-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 13088-02-3
Synonyms: LU 3-011, delta(sup 9 (10H)),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-7-(trifluoromethyl)-, hydrochloride, AC1O5OG3, LS-20368, (3Z)-3-[10,10-dimethyl-2-(trifluoromethyl)anthracen-9-ylidene]-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula: C22H25ClF3NMolecular Weight: 395.888810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSABIMDRSAVSKO-LFMIJCLESA-N

13088-02-3
1-Propanamine,3-[fluoromethyl(1-methylethyl)silyl]-N-[3-[fluoromethyl(1-methylethyl)silyl]propyl]- (1 supplier)89995-14-2
1-Propanamine,3-[methylbis(2-methylpropyl)silyl]- (4 suppliers)
Compound Structure IUPAC Name: 3-[methyl-bis(2-methylpropyl)silyl]propan-1-amine | CAS Registry Number: 52371-79-6
Synonyms: 3-{methyl[bis(2-methylpropyl)]silyl}propan-1-amine, AC1L4J9R, AC1Q549Q, CTK4J5815, AR-1F1465, AG-J-33468, 3-[methyl-bis(2-methylpropyl)silyl]propan-1-amine

Molecular Formula: C12H29NSiMolecular Weight: 215.450860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXRIRZONFYGXPM-UHFFFAOYSA-N

52371-79-6
1-PROPANAMINE,3-AZIDO- (7 suppliers)
Compound Structure IUPAC Name: 3-azidopropan-1-amine | CAS Registry Number: 88192-19-2
Synonyms: 3-Azido-1-propanamine, 1-Propanamine, 3-azido-, CID150110

Molecular Formula: C3H8N4Molecular Weight: 100.122420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYBOVXXFJYJYPC-UHFFFAOYSA-N

88192-19-2
1-PROPANAMINE,3-BROMO-2-METHYL- (3 suppliers)752966-81-7
1-Propanamine,3-dibenz[b,e]oxepin-11(6H)-ylidene-, hydrochloride, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]azanium;chloride | CAS Registry Number: 63915-63-9
Synonyms: Demethyldoxepin hydrochloride, Desmethyldoxepin hydrochloride, Didemethyldoxepin hydrochloride, DIBENZ(b,e)OXEPIN-delta(sup 11(6H)), gamma-PROPYLAMINE, HYDROCHLORIDE, (Z)-, Didemethyldoxepin HCl, AC1O5IIJ, LS-61640, [(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]azanium chloride

Molecular Formula: C17H18ClNOMolecular Weight: 287.783920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWAPSMVWLAWJAW-SOCRLDLMSA-N

63915-63-9
1-PROPANAMINE,3-ETHOXY-N,N-DIETHYL- (5 suppliers)538369-89-0
1-Propanamine,N,2-dimethyl-N-nitroso- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-methylpropyl)nitrous amide | CAS Registry Number: 34419-76-6
Synonyms: Propylamine, N,2-dimethyl-N-nitroso-, AC1L3NE5, 1-Propanamine, N,2-dimethyl-N-nitroso-, N-methyl-N-(2-methylpropyl)nitrous amide

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYVGSNLVXVKDEU-UHFFFAOYSA-N

34419-76-6
1-Propanamine,N,N',N''-[phosphinylidynetris(methylene)]tris[N-propyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propylpropan-1-amine | CAS Registry Number: 30708-11-3
Synonyms: NSC222462, AC1L7L8F, NSC-222462, N-[bis[(dipropylamino)methyl]phosphorylmethyl]-N-propylpropan-1-amine

Molecular Formula: C21H48N3OPMolecular Weight: 389.599082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYMYAYUZGPBMSV-UHFFFAOYSA-N

30708-11-3
1-Propanamine,N,N'-(1,2-diphenyl-1,2-ethanediylidene)bis[3-(triethoxysilyl)- (1 supplier)654075-38-4
1-Propanamine,N,N'-(2,4-dipropyl-1,2,4-thiadiazolidine-3,5-diylidene)bis-, (Z,Z)- (1 supplier)61449-30-7
1-Propanamine,N,N'-[(1-hexylheptylidene)bis(1H-pyrrole-5,2-diylmethylidyne)]bis- (1 supplier)911467-87-3
1-Propanamine,N,N'-[(phenylmethylene)bis(1H-pyrrole-5,2-diylmethylidyne)]bis- (1 supplier)911467-59-9
1-Propanamine,N,N'-[[(4-iodophenyl)methylene]bis(1H-pyrrole-5,2-diylmethylidyne)]bis- (1 supplier)911467-81-7
1-Propanamine,N,N'-[[(pentafluorophenyl)methylene]bis(1H-pyrrole-5,2-diylmethylidyne)]bis- (1 supplier)911467-90-8
1-Propanamine,N,N'-[ethylidenebis(1H-pyrrole-5,2-diylmethylidyne)]bis- (1 supplier)911467-83-9
1-Propanamine,N,N'-[hexylidenebis(1H-pyrrole-5,2-diylmethylidyne)]bis- (1 supplier)911467-85-1
1-Propanamine,N,N'-[methylenebis(1H-pyrrole-5,2-diylmethylidyne)]bis- (1 supplier)911467-89-5
1-Propanamine,N,N,2-trimethyl-1-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)- (1 supplier)56524-21-1
1-PROPANAMINE,N,N,2-TRIMETHYL-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-2-nitropropan-1-amine | CAS Registry Number: 19155-54-5
Synonyms: MolPort-001-787-425, CID87945, AI3-28101, 1-Propanamine, N,N,2-trimethyl-2-nitro-

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAOOJIDHHYTBND-UHFFFAOYSA-N

19155-54-5
1-Propanamine,N,N-bis(2-chloroethyl)-2-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 63905-44-2
Synonyms: Isobutylbis(2-chloroethyl)amine hydrochloride, TL 524, TL 525, Isobutylbis(beta-chloroethyl)amine hydrochloride, sec-Butyl-bis(2-chloroethyl)amine hydrochloride, sec-Butyl-bis(beta-chloroethyl)amine hydrochloride, Isobutylamine, N,N-bis(2-chloroethyl)-, hydrochloride, Diethylamine, 2,2'-dichloro-N-isobutyl-, hydrochloride, Diethylamine, N-sec-butyl-2,2'-dichloro-, hydrochloride, s-Butylamine, N,N,-bis(2-chloroethyl)-, hydrochloride, N,N-Bis(2-chloroethyl)-2-methyl-1-propylamine hydrochloride, 1-Propanamine, N,N-bis(2-chloroethyl)-2-methyl-, hydrochloride, Propylamine, (N,N-bis(2-chloroethyl))-2-methyl-, hydrochloride, n,n-bis(2-chloroethyl)-2-methylpropan-1-amine hydrochloride(1:1), AC1L3IKJ, AC1Q3UWO, AR-1K1203, LS-47371, LS-125538, N,N-bis(2-chloroethyl)-2-methylpropan-1-amine hydrochloride

Molecular Formula: C8H18Cl3NMolecular Weight: 234.594220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMNHFUHYPNQIMA-UHFFFAOYSA-N

63905-44-2
1-PROPANAMINE,N,N-DIETHYL-2-((2-(2-(5-NITRO-FURAN-2-YL)VINYL)-4-QUINOLINYL)OXY)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]oxypropan-1-amine | CAS Registry Number: 54333-84-5
Synonyms: BRN 1183292, CID6446013, LS-119455, 2-(2-(5-Nitro-2-furyl)vinyl)-4-(beta-(N,N-diethylamino)isopropoxy)quinoline, 1-Propanamine, N,N-diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-4-quinolinyl)oxy)-, N,N-Diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-4-quinolinyl)oxy)-1-propanamine

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPGFYUSLFYSPRN-ZHACJKMWSA-N

54333-84-5
1-Propanamine,N,N-diethyl-2-[4-(2-phenylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(2-phenylethyl)phenoxy]propan-1-amine | CAS Registry Number: 114160-98-4
Synonyms: M.G. 1174, BRN 3367692, N,N-Diethyl-2-(p-phenethylphenoxy)propylamine, Propylamine, N,N-diethyl-2-(p-phenethylphenoxy)-, 4-((alpha-Methyl-beta-diethylamino)ethyl)oxydiphenylethane, AC1MJ7ZW, LS-125621, N,N-diethyl-2-(4-phenethylphenoxy)propan-1-amine

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIBUENHBHRGOND-UHFFFAOYSA-N

114160-98-4
1-Propanamine,N,N-diethyl-3-(2-phenylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(2-phenylethoxy)propan-1-amine | CAS Registry Number: 27078-38-2
Synonyms: BRN 2450769, n,n-diethyl-3-(2-phenylethoxy)propan-1-amine, N,N-Diethyl-3-(phenethyloxy)propylamine, Propylamine, N,N-diethyl-3-(phenethyloxy)-, AC1L4VMI, AC1Q58SW, AR-1K1988, N,N-diethyl-3-phenethyloxypropan-1-amine, LS-125620

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFOITFVPLVSXSL-UHFFFAOYSA-N

27078-38-2
1-Propanamine,N,N-diethyl-3-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(5-methyl-2-phenylpyrazol-3-yl)oxypropan-1-amine | CAS Registry Number: 15083-54-2
Synonyms: BRN 0810086, P-330, 5-(3-(Diethylamino)propoxy)-3-methyl-1-phenylpyrazole, Pyrazole, 5-(3-(diethylamino)propoxy)-3-methyl-1-phenyl-, AC1L4B77, LS-128418, N,N-diethyl-3-(5-methyl-2-phenylpyrazol-3-yl)oxypropan-1-amine

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXFMKJNALBPMFN-UHFFFAOYSA-N

15083-54-2
1-Propanamine,N,N-diethyl-3-[[2-[2-(5-nitro-2-furanyl)ethenyl]-8-quinolinyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine | CAS Registry Number: 54333-85-6
Synonyms: BRN 1183841, 1-Propanamine, N,N-diethyl-3-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-, N,N-Diethyl-3-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-1-propanamine, AC1O63L3, LS-119457, N,N-diethyl-3-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZUJGIGHDLYETB-VAWYXSNFSA-N

54333-85-6
1-Propanamine,N,N-diethyl-3-[[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-benzyl-5-methylpyrazol-3-yl)oxy-N,N-diethylpropan-1-amine | CAS Registry Number: 13200-69-6
Synonyms: BRN 0823351, B-330, 1-Benzyl-5-(3-(diethylamino)propoxy)-3-methylpyrazole, Pyrazole, 1-benzyl-5-(3-(diethylamino)propoxy)-3-methyl-, AC1L492U, CTK8G8072, LS-128051, 3-(2-benzyl-5-methylpyrazol-3-yl)oxy-N,N-diethylpropan-1-amine, 3-[(1-benzyl-3-methyl-1H-pyrazol-5-yl)oxy]-N,N-diethylpropan-1-amine

Molecular Formula: C18H27N3OMolecular Weight: 301.426480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNIKIPDDJVZHNV-UHFFFAOYSA-N

13200-69-6
1-Propanamine,N,N-diethyl-3-[5-methyl-2-(1-methylethyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(5-methyl-2-propan-2-ylphenoxy)propan-1-amine | CAS Registry Number: 5465-39-4
Synonyms: n,n-diethyl-3-(2-isopropyl-5-methylphenoxy)propan-1-amine, NSC29005, AC1L5MXK, AC1Q56H8, AR-1K1985, NSC-29005, AKOS002774625, N,N-diethyl-3-(5-methyl-2-propan-2-ylphenoxy)propan-1-amine, N,N-diethyl-3-[5-methyl-2-(propan-2-yl)phenoxy]propan-1-amine

Molecular Formula: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGBXXDNCIBSAOU-UHFFFAOYSA-N

5465-39-4
1-Propanamine,N,N-dimethyl-2-[2-(2-methylphenoxy)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(2-methylphenoxy)phenoxy]propan-1-amine | CAS Registry Number: 26321-11-9
Synonyms: BRN 2154172, n,n-dimethyl-2-[2-(2-methylphenoxy)phenoxy]propan-1-amine, Ether, o-(2-dimethylamino-1-methylethoxy)phenyl o-tolyl, o-(2-Dimethylamino-1-methylethoxy)phenyl o-tolyl ether, Phenetole, beta-dimethylamino-alpha-methyl-o-(o-tolyloxy)-, AC1L4USE, AC1Q5841, AR-1K2308, N,N-Dimethyl-2-[o- phenoxy]propylamine, LS-103813, A804345, N,N-dimethyl-2-[2-(2-methylphenoxy)phenoxy]-1-propanamine

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RARZOVLOLGPFJU-UHFFFAOYSA-N

26321-11-9
1-PROPANAMINE,N,N-DIMETHYL-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitropropan-1-amine | CAS Registry Number: 104892-72-0
Synonyms: 1-Propanamine,N,N-dimethyl-2-nitro-, KB-66582

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXZMDABJBOTWTA-UHFFFAOYSA-N

104892-72-0
1-PROPANAMINE,N,N-DIMETHYL-3-((2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUIN OLIZIN-9-YL)OXY)-,2HCL (3 suppliers)
Compound Structure Synonyms: VUFB-17053, CID3076136, LS-119504, 1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride

Molecular Formula: C17H28Cl2N2OMolecular Weight: 347.323020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFXLLYWYOPCNRN-UHFFFAOYSA-N

130260-20-7
1-PROPANAMINE,N,N-DIMETHYL-3-((4-METHYL-5-PHENYL-1H-PYRAZOL-3-YL)OXY) -,(Z)-2-BUTENEDIOATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-3-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)oxy]propan-1-amine | CAS Registry Number: 86871-71-8
Synonyms: CID6448416, LS-119489, 3-(3-(Dimethylamino)propoxy)-4-methyl-5-phenylpyrazole maleate, 1-Propanamine, N,N-dimethyl-3-((4-methyl-5-phenyl-1H-pyrazol-3-yl)oxy)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C19H25N3O5Molecular Weight: 375.418900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ODZDMNWPNKBIAW-WLHGVMLRSA-N

86871-71-8
1-PROPANAMINE,N,N-DIMETHYL-3-(1,2,4-TRICHLORO-9H-THIOXANTHEN-9-YLIDENE)-,(E)-,METHANESULFONATE,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: (3E)-N,N-dimethyl-3-(1,2,4-trichlorothioxanthen-9-ylidene)propan-1-amine; methanesulfonic acid; hydrate | CAS Registry Number: 94923-54-3
Synonyms: LS-119515, (E)-1,2,4-Trichloro-9-(3-dimethylaminopropylidene)thioxanthene methanesulfonate monohydrate, 1-Propanamine, N,N-dimethyl-3-(1,2,4-trichloro-9H-thioxanthen-9-ylidene)-, (E)-, methanesulfonate, hydrate

Molecular Formula: C19H22Cl3NO4S2Molecular Weight: 498.871280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACZHICDNMQELCQ-CURPJKDSSA-N

94923-54-3
242801 to 242850 of 343376 results  Page: << Previous 50 Results 4840 4841 4842 4843 4844 4845 4846 4847 4848 4849 4850 4851 4852 4853 4854 4855 4856 [4857] 4858 4859 4860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company