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 : I
7101 to 7150 of 18947 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
INDOLE - 3 CARBOXALDEHYDE (1 supplier)487-28-3
Indole -3-Acetamide (1 supplier)879-73-8
Indole 2-N,N-Diethylmethylamine-13C (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine | CAS Registry Number: 1189651-22-6
Synonyms: rac 4-Amino Deprenyl, 2-[(Diethylamino)methyl-13C]indole, CTK8E7937, N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine, RT-015344, FT-0661713, FT-0667288, J-014286

Molecular Formula: C13H18N2Molecular Weight: 203.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUFKZFKQVUVQDW-DETAZLGJSA-N

1189651-22-6
Indole 3-acethydrazide (19 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)acetohydrazide | CAS Registry Number: 5448-47-5
Synonyms: 1-(3-Indolylacetyl)hydrazine, Indole-3-acethydrazide, 3-Indolylacetic acid hydrazide, Indole-3-acetic acid hydrazide, Indole-3-acetic hydrazide, 3-Indoleacetic acid hydrazide, 1H-Indole-3-acetic acid, hydrazide, I3777_ALDRICH, Hydrazine, 1-(3-indolylacetyl)-, NCIOpen2_000010, Oprea1_734005, INDOLE-3-ACETIC ACID, HYDRAZIDE, NSC17812, EINECS 226-672-7, NSC 17812, NSC 63799, AIDS013435, 2-(1H-Indol-3-yl)acetohydrazide, AIDS-013435, ALBB-008788

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GYHLCXMCGCVVCG-UHFFFAOYSA-N

5448-47-5
Indole 3-Butyric Acid (86 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

133-32-4
Indole 3-Pentanoic Acid (1 supplier)
Indole 3-Propionic Acid (42 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 830-96-6
Synonyms: Indole-3-propionic acid, Oxigon, IPA (auxin), Indolepropionic acid, 3-Indolepropionic acid, beta-Indolylpropionate, 1H-Indole-3-propanoic acid, Indolylpropionic Acid, 3-(3-Indolyl)propanoic acid, 3-(3-Indolyl)propionic acid, 3-(3-Indole)propionic acid, .beta.-Indolylpropionate, Maybridge1_002431, 1H-Indole-3-proponoic acid, 3-(2-Carboxyethyl)-1H-indole, .beta.-Indolepropionic acid, CCRIS 4424, 3-(Indol-3-yl)propionic acid, beta-(3-Indolyl)propionic acid, Oprea1_071255

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLXRNDWAUTYKT-UHFFFAOYSA-N

830-96-6
Indole Butiric Acid (0 suppliers)
Indole Compounds (3 suppliers)
INDOLE DERIVATIVE, PROPOXYLATED (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-2-methylpropoxy]ethyl]-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 95823-42-0
Synonyms: Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methylethyl]-.omega.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methylethoxy]-

Molecular Formula: C25H24N2O8Molecular Weight: 480.466660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PTMYFHTUTMRQGI-UHFFFAOYSA-N

95823-42-0
Indole Derivatives (5 suppliers)
Indole synthesis (0 suppliers)
Indole, 1,3-bis(3,4-xylylacetyl)- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)-1-[1-[2-(3,4-dimethylphenyl)acetyl]indol-3-yl]ethanone | CAS Registry Number: 6859-25-2
Synonyms: NSC105364, 1,1'-(1h-indole-1,3-diyl)bis[2-(3,4-dimethylphenyl)ethanone], 68967-00-0, AC1L6GHF, AC1Q5GC4, CTK2F9072, KST-1B7542, AR-1B3389, AG-K-45754, NSC-105364, 2-(3,4-dimethylphenyl)-1-[1-[2-(3,4-dimethylphenyl)acetyl]indol-3-yl]ethanone

Molecular Formula: C28H27NO2Molecular Weight: 409.519480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DANBXGPFZDXPDQ-UHFFFAOYSA-N

6859-25-2
Indole, 1-.beta.-D-ribofuranosyl-, 2,3-diacetate (2 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-2-(hydroxymethyl)-5-indol-1-yloxolan-3-yl] acetate | CAS Registry Number: 19192-44-0
Synonyms: NSC343750, Indolyl diacetyl riboside, AC1L7H5I, Indole, 2',3'-diacetate, NSC-343750, [4-acetyloxy-2-(hydroxymethyl)-5-indol-1-yloxolan-3-yl] acetate

Molecular Formula: C17H19NO6Molecular Weight: 333.335860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHGCHXXROWCCCI-UHFFFAOYSA-N

19192-44-0
Indole, 3-[1-(2-morpholinoethyl)-3-pyrrolidinyl]-, Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[3-(1H-indol-3-yl)pyrrolidin-1-yl]ethyl]morpholine;hydrochloride | CAS Registry Number: 3671-02-1
Synonyms: NSC43513, Indole, dihydrochloride, NSC-43513, AGN-PC-0ACZTC, 1H-Indole, dihydrochloride, CHEMBL1994025, 4-[2-[3-(1H-indol-3-yl)pyrrolidin-1-yl]ethyl]morpholine;hydrochloride

Molecular Formula: C18H26ClN3OMolecular Weight: 335.871540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMPBDYHMXPYZHY-UHFFFAOYSA-N

3671-02-1
INDOLE, 4,7-DICHLORO-2,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4,7-dichloro-2,3-dimethyl-1H-indole | CAS Registry Number: 99184-13-1
Synonyms: AGN-PC-0092CI, ZINC21304587, Indole, 4,7-dichloro-2,3-dimethyl-, 1H-Indole, 4,7-dichloro-2,3-dimethyl-, INDOLE,4,7-DICHLORO-2,3-DIMETHYL-, TL80074167

Molecular Formula: C10H9Cl2NMolecular Weight: 214.091160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HEOVSXZPHSRNDK-UHFFFAOYSA-N

99184-13-1
Indole, 4-(2-aminobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-chloro-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 1368588-12-8
Synonyms: AKOS022796931, 1h-indole-3-ethanamine,7-chloro-b-methyl-, KB-264517

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WVDUBXYECXTALK-UHFFFAOYSA-N

1368588-12-8
Indole, 4-(2-aminopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(7-methoxy-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 1368519-79-2
Synonyms: AKOS022532386, KB-264558, 1h-indole-3-methanamine,a-ethyl-7-methoxy-

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKSVIAARXFXMC-UHFFFAOYSA-N

1368519-79-2
Indole, 5-(2-aminopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(7-methyl-1H-indol-4-yl)propan-1-amine | CAS Registry Number: 1368085-54-4
Synonyms: 1h-indole-4-propanamine,7-methyl-, KB-264746

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UMAFMTAMOOXQLD-UHFFFAOYSA-N

1368085-54-4
INDOLE, 5-(DIMETHYLAMINO)-3-ETHYL-1,2-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,7-dichlorophenazine | CAS Registry Number: 3372-79-0
Synonyms: 2,7-Dichlorophenazine, NSC87327, AC1Q3RMU, AC1L5YX0, SureCN5157381, NCIOpen2_005204, CTK4H1121, AR-1D5202, NSC-87327, ZINC03843437, AKOS004903522, AG-J-33671

Molecular Formula: C12H6Cl2N2Molecular Weight: 249.095440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWAQHIWGPITNGK-UHFFFAOYSA-N

3372-79-0
Indole, 7-(2-aminopropyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 5-[(2-phenylmethoxyacetyl)amino]indole-1-carboxylate | CAS Registry Number: 166104-21-8
Synonyms: AGN-PC-01XTAR, SureCN6325718, SCHEMBL6325718, KB-264308, tert-butyl 5-[(2-phenylmethoxyacetyl)amino]indole-1-carboxylate, 1h-indole-1-carboxylic acid,5-[[(phenylmethoxy)acetyl]amino]-,1,1-dimethylethyl ester

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POFMQPRKLJYTPN-UHFFFAOYSA-N

166104-21-8
Indole, 7-(benzylthio)- (0 suppliers)
Compound Structure IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-(1H-indol-6-yl)methanone | CAS Registry Number: 919729-27-4
Synonyms: AGN-PC-01KGYW, STOCK6S-20670, MolPort-002-672-604, STL236433, ZINC09060826, MCULE-9958699745, KB-274439, [4-(2-fluorophenyl)piperazin-1-yl](1H-indol-6-yl)methanone, [4-(2-fluorophenyl)piperazin-1-yl]-(1H-indol-6-yl)methanone, methanone,[4-(2-fluorophenyl)-1-piperazinyl]-1h-indol-6-yl-

Molecular Formula: C19H18FN3OMolecular Weight: 323.364123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTUGGTPMKRSIAL-UHFFFAOYSA-N

919729-27-4
INDOLE,1-(1-HEXYLOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-hexoxyethyl)indole | CAS Registry Number: 41969-48-6
Synonyms: Indole, 1-(1-hexyloxyethyl)-, 1-(alpha-Hexyloxyethyl)indole, CID3038909, LS-83145

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXDGVCCNTADUDF-UHFFFAOYSA-N

41969-48-6
INDOLE,1-(1-ISOBUTOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-methylpropoxy)ethyl]indole | CAS Registry Number: 85592-24-1
Synonyms: Indole, 1-(1-isobutoxyethyl)-, 1-(alpha-Isobutoxyethyl)indole, CID3069980, 1H-Indole, 1-(1-(2-methylpropoxy)ethyl)-, LS-83152

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACNZOELBWAXPEH-UHFFFAOYSA-N

85592-24-1
INDOLE,1-(2-IMIDAZOLIN-2-YLMETHYL)-3-METHYL- (2 suppliers)802020-06-0
INDOLE,1-(BIS(2-(DIETHYLAMINO)ETHYL)AMINO)-5-CHLORO-3-(P-CHLOROPHENYL)-,2HCL,HEMIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-[2-(diethylazaniumyl)ethyl]amino]ethyl-diethylazanium dichloride | CAS Registry Number: 57665-49-3
Synonyms: CID42543, LS-82391, 1-(Bis(2-(diethylamino)ethyl)amino)-5-chloro-3-(p-chlorophenyl)indole 2HCl hemihydrate, Indole, 1-(bis(2-(diethylamino)ethyl)amino)-5-chloro-3-(p-chlorophenyl)-, dihydrochloride, hemihydrate, INDOLE, 1-(BIS(2-(DIETHYLAMINO)ETHYL)AMINO)-5-CHLORO-3-(p-CHLOROPHENYL)-, DIHYDR

Molecular Formula: C26H38Cl4N4Molecular Weight: 548.418720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYSZKGKIXXHRJD-UHFFFAOYSA-N

57665-49-3
INDOLE,1-(BIS(2-(DIMETHYLAMINO)ETHYL)AMINO)-5-CHLORO-3-PHENYL-,2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-3-phenylindol-1-yl)-[2-(dimethylazaniumyl)ethyl]amino]ethyl-dimethylazanium dichloride | CAS Registry Number: 74758-20-6
Synonyms: CID53091, LS-82400, 1-(Bis(2-(dimethylamino)ethyl)amino)-5-chloro-3-phenylindole dihydrochloride, INDOLE, 1-(BIS(2-(DIMETHYLAMINO)ETHYL)AMINO)-5-CHLORO-3-PHENYL-, DIHYDROCHLORIDE

Molecular Formula: C22H31Cl3N4Molecular Weight: 457.867340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVZVRJBXWKUADE-UHFFFAOYSA-N

74758-20-6
INDOLE,1-BENZYL-5-((DIMETHYLAMINO)METHYL)- HCL (6 suppliers)
Compound Structure IUPAC Name: (1-benzylindol-5-yl)methyl-dimethylazanium chloride | CAS Registry Number: 101832-87-5
Synonyms: CID59019, 1-Benzyl-5-dimethylaminomethylindole hydrochloride, LS-82361, INDOLE, 1-BENZYL-5-((DIMETHYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHTJWRBZISQNOZ-UHFFFAOYSA-N

101832-87-5
INDOLE,1-METHYL-3-(PIPERIDIN-4-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(piperidin-4-ylmethyl)indole | CAS Registry Number: 801979-86-2
Synonyms: AC1L2DFX, AC1Q1ILE, Indole,1-methyl-3- -, AKOS022308957, 1-methyl-3-(piperidin-4-ylmethyl)indole, 1-methyl-3-(piperidin-4-ylmethyl)-1h-indole

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFAFHNFCMDUKQG-UHFFFAOYSA-N

801979-86-2
INDOLE,2-(4-METHYL-(PIPERAZIN-1-YL))- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-1H-indole | CAS Registry Number: 802618-91-3
Synonyms: Indole,2- -, SCHEMBL7027849, 2-(4-Methyl-1-piperazinyl)-1H-indole, KB-280365

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGLOVFTXIYIURT-UHFFFAOYSA-N

802618-91-3
INDOLE,2-[2-(DIMETHYLAMINO)ETHYL]-3-ETHYL-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-1-methylindol-2-yl)-N,N-dimethylethanamine | CAS Registry Number: 802861-68-3
Synonyms: KB-280005, 2-(3-Ethyl-1-methyl-1H-indol-2-yl)-N,N-dimethylethanamine

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLODDGJWMLHZHE-UHFFFAOYSA-N

802861-68-3
INDOLE,3-((1-ALLYL-PIPERIDIN-3-YL)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-prop-2-enylpiperidin-3-yl)methyl]-1H-indole | CAS Registry Number: 101832-70-6
Synonyms: 1-Allyl-3-skatylpiperidine, CID59002, 3-((1-Allyl-3-piperidyl)methyl)indole, LS-82244, INDOLE, 3-((1-ALLYL-3-PIPERIDYL)METHYL)-

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFEQJRWPEVFLHK-UHFFFAOYSA-N

101832-70-6
INDOLE,3-((1-CYCLOPROPYLMETHYL-PIPERIDIN-2-YL)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]-1H-indole | CAS Registry Number: 101831-84-9
Synonyms: 1-Cyclopropylmethyl-2-skatylpiperidine, CID58940, LS-82849, INDOLE, 3-((1-CYCLOPROPYLMETHYL-2-PIPERIDYL)METHYL)-

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNXWGWDOMOQJEZ-UHFFFAOYSA-N

101831-84-9
INDOLE,3-((2-HEXYLAMINO)PROPYL)-5-METHOXY- HCL (3 suppliers)
Compound Structure IUPAC Name: hexyl-[3-(5-methoxy-1H-indol-3-yl)propyl]azanium chloride | CAS Registry Number: 101832-00-2
Synonyms: CID58957, LS-83143, N-(n-Hexyl)-5-methoxy-alpha-methyltryptamine hydrochloride, INDOLE, 3-((2-HEXYLAMINO)PROPYL)-5-METHOXY-, HYDROCHLORIDE

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVBJKDSKQTVNEE-UHFFFAOYSA-N

101832-00-2
INDOLE,3-(1,3-DIMETHYL-2-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dimethylpyrrolidin-2-yl)-1H-indole | CAS Registry Number: 801175-13-3
Synonyms: 3-(1,3-dimethylpyrrolidin-2-yl)-1H-indole, AC1L1HHH, AC1Q1IL9, KB-286002, 3-(1,3-Dimethyl-2-pyrrolidinyl)-1H-indole

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNJVUYLBTPVJAU-UHFFFAOYSA-N

801175-13-3
INDOLE,3-(1,4-DIMETHYL-2-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dimethylpyrrolidin-2-yl)-1H-indole | CAS Registry Number: 802578-98-9
Synonyms: 3-(1,4-dimethylpyrrolidin-2-yl)-1H-indole, AC1L1HFZ, KB-286006, 3-(1,4-Dimethyl-2-pyrrolidinyl)-1H-indole

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPVLDFVZMUZGDD-UHFFFAOYSA-N

802578-98-9
INDOLE,3-(1-ALLYL-PIPERIDIN-2-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-prop-2-enylpiperidin-2-yl)methyl]-1H-indole | CAS Registry Number: 101832-69-3
Synonyms: 1-Allyl-2-skatylpiperidine, CID59001, LS-82243, INDOLE, 3-(1-ALLYL-2-PIPERIDYLMETHYL)-

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUZTXLUFIXTFDN-UHFFFAOYSA-N

101832-69-3
INDOLE,3-(1-BENZYL-2-PYRROLIDINYL)-5-BROMO- HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylpyrrolidin-1-ium-2-yl)-5-bromo-1H-indole chloride | CAS Registry Number: 19134-01-1
Synonyms: CID29438, LS-82382, 3-(1-Benzyl-2-pyrrolidinyl)-5-bromoindole hydrochloride, INDOLE, 3-(1-BENZYL-2-PYRROLIDINYL)-5-BROMO-, MONOHYDROCHLORIDE

Molecular Formula: C19H20BrClN2Molecular Weight: 391.732500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RJIHKIJHSOQCSG-UHFFFAOYSA-N

19134-01-1
INDOLE,3-(1-ETHYL-PIPERIDIN-2-YLMETHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-ethylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride | CAS Registry Number: 101831-94-1
Synonyms: 1-Ethyl-2-skatylpiperidine hydrochloride, CID58950, LS-83097, 3-(1-Ethyl-2-piperidyl)methylindole hydrochloride, INDOLE, 3-(1-ETHYL-2-PIPERIDYLMETHYL)-, HYDROCHLORIDE

Molecular Formula: C16H23ClN2Molecular Weight: 278.820220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JZGUZOYOGPTPQJ-UHFFFAOYSA-N

101831-94-1
INDOLE,3-(1-METHYL-PIPERIDIN-2-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-methylpiperidin-2-yl)methyl]-1H-indole | CAS Registry Number: 101832-07-9
Synonyms: 1-Methyl-2-skatylpiperidine, BRN 0194047, 3-(1-Methyl-2-piperidyl)methylindole, CID58967, LS-83289, INDOLE, 3-(1-METHYL-2-PIPERIDYLMETHYL)-, 4-23-00-01331 (Beilstein Handbook Reference)

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIFRSRFJBYVDE-UHFFFAOYSA-N

101832-07-9
INDOLE,3-(1-METHYL-PIPERIDIN-3-YLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-[(1-methylpiperidin-3-yl)methyl]-1H-indole | CAS Registry Number: 5595-00-6
Synonyms: 1-Methyl-3-skatylpiperidine, BRN 1576138, CID21802, LS-83290, INDOLE, 3-(1-METHYL-3-PIPERIDYLMETHYL)-, 5-23-07-00421 (Beilstein Handbook Reference)

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZBXURJPKKRGRB-UHFFFAOYSA-N

5595-00-6
INDOLE,3-(1-MORPHOLINOACETYL)-5-NITRO-,HCL (4 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ium-4-yl-1-(5-nitro-1H-indol-3-yl)ethanone chloride | CAS Registry Number: 101832-08-0
Synonyms: 5-Nitro-3-morpholinoacetylindole, CID58968, LS-83307, INDOLE, 3-(1-MORPHOLINOACETYL)-5-NITRO-, HYDROCHLORIDE

Molecular Formula: C14H16ClN3O4Molecular Weight: 325.747540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVTBJSZQVGQHRI-UHFFFAOYSA-N

101832-08-0
INDOLE,3-(2,3-DIAMINOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)propane-1,2-diamine | CAS Registry Number: 53707-84-9
Synonyms: L-alpha-Aminomethyltryptamine, 3-(2,3-Diaminopropyl)indole, BRN 0393766, CID40849, INDOLE, 3-(2,3-DIAMINOPROPYL)-, LS-82854, 5-22-11-00292 (Beilstein Handbook Reference)

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WOXRSEJZTSQBNQ-UHFFFAOYSA-N

53707-84-9
INDOLE,3-(2-(4-CHLOROBENZYLAMINO)ETHYL)-,HCL (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 63938-62-5
Synonyms: CID45593, LS-82815, 3-(2-(4-Chlorobenzylamino)ethyl)indole monohydrochloride, INDOLE, 3-(2-(4-CHLOROBENZYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C17H18Cl2N2Molecular Weight: 321.244220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MTYIWYMRDBLJAZ-UHFFFAOYSA-N

63938-62-5
INDOLE,3-(2-(BENZYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 63938-61-4
Synonyms: N-Benzyltryptamine hydrochloride, EINECS 264-568-3, CID45591, LS-82354, N-Benzyl-1H-indole-3-ethylamine monohydrochloride, INDOLE, 3-(2-(BENZYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DACWITGQKLUJCT-UHFFFAOYSA-N

63938-61-4
INDOLE,3-(2-(CYCLOPROPYLAMINO)ETHYL)-5-METHOXY- HCL (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 55330-18-2
Synonyms: CID41422, 5-Methoxy-N-cyclopropyltryptamine hydrochloride, LS-82845, 3-(2-(Cyclopropylamino)ethyl)-5-methoxyindole hydrochloride, INDOLE, 3-(2-(CYCLOPROPYLAMINO)ETHYL)-5-METHOXY-, HYDROCHLORIDE

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQAGRUQJHYJUNU-UHFFFAOYSA-N

55330-18-2
INDOLE,3-(2-(DIBENZYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: dibenzyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 63938-56-7
Synonyms: N,N-Dibenzyltryptamine hydrochloride, MolPort-000-779-076, PHAR111678, CID45583, LS-82855, INDOLE, 3-(2-(DIBENZYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C24H25ClN2Molecular Weight: 376.921700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXWBGQXXBQWTEC-UHFFFAOYSA-N

63938-56-7
INDOLE,3-(2-(DIBUTYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: dibutyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 16382-07-3
Synonyms: N,N-Di-n-butyltryptamine hydrochloride, CID27847, LS-82858, Indole, 3-(2-(dibutylamino)ethyl)-, monohydrochloride

Molecular Formula: C18H29ClN2Molecular Weight: 308.889260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: POPMZRAHFRWXHL-UHFFFAOYSA-N

16382-07-3
INDOLE,3-(2-(DIETHYLAMINO)ETHYL)-5-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-diethylaminoethyl)-1H-indol-5-ol | CAS Registry Number: 14009-42-8
Synonyms: 5-Hydroxy diethyl tryptamine, BRN 0179161, CHEBI:337788, CID26395, Indole-3-ethylamine, N,N-diethyl-5-hydroxy-, LS-82869, 3-(2-Diethylamino-ethyl)-1H-indol-5-ol, 4-22-00-05676 (Beilstein Handbook Reference), INDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-5-HYDROXY-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLKZNHHXBDWTOP-UHFFFAOYSA-N

14009-42-8
INDOLE,3-(2-(DIISOBUTYLAMINO)ETHYL)-,HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)ethyl-bis(2-methylpropyl)azanium chloride | CAS Registry Number: 63938-64-7
Synonyms: CID45596, LS-82916, 3-(2-(Diisobutylamino)ethyl)indole monohydrochloride, INDOLE, 3-(2-(DIISOBUTYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C18H29ClN2Molecular Weight: 308.889260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YGRUUPMNHDXIMV-UHFFFAOYSA-N

63938-64-7
7101 to 7150 of 18947 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company