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 : 4
32101 to 32150 of 199347 results  Page: << Previous 50 Results 640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(1H-Imidazole-02-sulfinyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
4-(1H-Imidazole-02-sulfinylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
4-(1H-Imidazole-02-sulfonyl)-piperidine (0 suppliers)
4-(1H-Imidazole-02-sulfonyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
4-(1H-Imidazole-02-sulfonylmethyl)-piperidine (0 suppliers)
4-(1H-Imidazole-02-sulfonylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
4-(1H-imidazole-1-carbonyl)morpholine (3 suppliers)
Compound Structure IUPAC Name: imidazol-1-yl(morpholin-4-yl)methanone | CAS Registry Number: 93605-74-4
Synonyms: 4-(1H-imidazol-1-ylcarbonyl)morpholine, 4-[(1H-imidazol-1-yl)carbonyl]morpholine, imidazol-1-yl(morpholin-4-yl)methanone, CHEMBL65440, SCHEMBL427357, HMS1651P18, ZINC233287, KS-00003HO7, HTS000294, MFCD00585304, STL185787, AKOS002685268, BS-3985, MCULE-1310134619, NE11596, 1H-imidazol-1-yl(morpholin-4-yl)methanone, DB-103239, SR-01000439376, SR-01000439376-1

Molecular Formula: C8H11N3O2Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCRWCPGYKYDSJL-UHFFFAOYSA-N

93605-74-4
4-(1h-Imidazole-4-sulfonyl)morpholine (2 suppliers)
Compound Structure IUPAC Name: 4-(1H-imidazol-5-ylsulfonyl)morpholine | CAS Registry Number: 58768-28-8
Synonyms: AKOS013473180, 4-(1H-imidazole-4-sulfonyl)morpholine, 4-(1H-imidazol-5-ylsulfonyl)morpholine, CS-0247028

Molecular Formula: C7H11N3O3SMolecular Weight: 217.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHZQLIVVBUEYHW-UHFFFAOYSA-N

58768-28-8
4-(1H-Indazol-1-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-indazol-1-ylaniline | CAS Registry Number: 169781-26-4
Synonyms: 4-(1H-indazol-1-yl)aniline, SCHEMBL20603936, 1-(4-Aminophenyl)-1H-indazole, ZINC50523788, AKOS011421337, NE26207

Molecular Formula: C13H11N3Molecular Weight: 209.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQQPNMUWIKGWGI-UHFFFAOYSA-N

169781-26-4
4-(1h-Indazol-1-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-indazol-1-ylbenzoic acid | CAS Registry Number: 838820-85-2
Synonyms: 4-INDAZOL-1-YL-BENZOIC ACID, benzoic acid,4-(1h-indazol-1-yl)-, SCHEMBL3668866, ZINC21988179, AKOS011422171, CS-0259890

Molecular Formula: C14H10N2O2Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STFHKUYXOIKARG-UHFFFAOYSA-N

838820-85-2
4-(1H-Indazol-1-yl)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-indazol-1-ylbutanoic acid | CAS Registry Number: 502651-96-9
Synonyms: 1H-Indazole-1-butanoic acid, ALBB-019254, ZX-AN034970, MFCD14281028, ZINC32917365, AKOS004911554, BBV-33880179

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSQQXXLDCCAPNU-UHFFFAOYSA-N

502651-96-9
4-(1H-Indazol-1-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 4-indazol-1-ylphenol | CAS Registry Number: 942427-41-0
Synonyms: 4-(1H-indazol-1-yl)phenol, 4-Indazol-1-yl-phenol, SCHEMBL1880811, ZINC70675385, AKOS013759496, MCULE-3002945999, NE29438, Z1642389872

Molecular Formula: C13H10N2OMolecular Weight: 210.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDPHYKAOPBRCKR-UHFFFAOYSA-N

942427-41-0
4-(1H-indazol-1-ylmethyl)Benzonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(indazol-1-ylmethyl)benzonitrile | CAS Registry Number: 149777-05-9
Synonyms: AKOS011422162

Molecular Formula: C15H11N3Molecular Weight: 233.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJRFNHIHWJALTP-UHFFFAOYSA-N

149777-05-9
4-(1H-Indazol-3-yl)-2-methylphenol (2 suppliers)2320581-63-1
4-(1h-indazol-3-yl)-2h-phthalazin-1-one (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazol-3-yl)-2H-phthalazin-1-one | CAS Registry Number: 40142-64-1
Synonyms: NSC174765, AC1L8FVO, NSC-174765, 4-(1H-indazol-3-yl)-2H-phthalazin-1-one

Molecular Formula: C15H10N4OMolecular Weight: 262.266100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJVYRWVDGHGMKU-UHFFFAOYSA-N

40142-64-1
4-(1H-INDAZOL-3-YL)BUTAN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 4-(2H-indazol-3-yl)butan-2-one | CAS Registry Number: 214541-51-2
Synonyms: SureCN4881861, CTK4E6829, AKOS006307898, AG-E-57217, KB-237130

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDLAOGKXZIBTLH-UHFFFAOYSA-N

214541-51-2
4-(1H-Indazol-3-yl)butanoic acid (1 supplier)1051929-63-5
4-(1H-indazol-4-yl)-1-methyl-6-morpholino-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(1H-indazol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]morpholine | CAS Registry Number: 1292901-30-4
Synonyms: SCHEMBL11908612, DA-12892, 1H-Pyrazolo[3,4-d]pyrimidine, 4-(1H-indazol-4-yl)-1-methyl-6-(4-morpholinyl)-

Molecular Formula: C17H17N7OMolecular Weight: 335.363180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIQLGGOXYQYDJU-UHFFFAOYSA-N

1292901-30-4
4-(1H-INDAZOL-5-YL)-1-METHYL-PIPERIDIN-4-OL (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazol-5-yl)-1-methylpiperidin-4-ol | CAS Registry Number: 885272-62-8
Synonyms: CTK5G0283, AB18809, AG-H-57035, KB-237131, 4-(1h-indazol-5-yl)-1-methylpiperidin-4-ol, 4-Piperidinol,4-(1H-indazol-5-yl)-1-methyl-

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOZYPTAPNAJOST-UHFFFAOYSA-N

885272-62-8
4-(1H-indazol-5-yl)-2-Thiazolamine (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1093302-89-6
Synonyms: CHEMBL1682543, 4-(1h-indazol-5-yl)-1,3-thiazol-2-amine, SCHEMBL3668053, BDBM50337368, ZINC66099167, 4-(1H-indazol-5-yl)thiazol-2-amine

Molecular Formula: C10H8N4SMolecular Weight: 216.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHKNEMYSHFRMOS-UHFFFAOYSA-N

1093302-89-6
4-(1H-indazol-5-yl)-6-(4-phenoxyphenyl)pyrimidin-2(1H)-one (0 suppliers)955127-14-7
4-(1H-indazol-5-yl)-6-(4-piperazin-1-ylphenyl)pyrimidin-2(1H)-one (0 suppliers)955127-27-2
4-(1H-indazol-5-yl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-2(1H)-one (0 suppliers)955127-21-6
4-(1H-indazol-5-yl)-6-phenylpyrimidin-2(1H)-one (0 suppliers)934825-61-3
4-(1H-INDAZOL-5-YL)-TETRAHYDRO-PYRAN-4-OL (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazol-5-yl)oxan-4-ol | CAS Registry Number: 885272-57-1
Synonyms: AG-H-57030, CTK5G0281, ZINC02526944, KB-237132, 2H-Pyran-4-ol,tetrahydro-4-(1H-indazol-5-yl)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNIDNLBZDUCAFG-UHFFFAOYSA-N

885272-57-1
4-(1H-INDAZOL-5-YL)-TETRAHYDRO-THIOPYRAN-4-OL (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazol-5-yl)thian-4-ol | CAS Registry Number: 885272-66-2
Synonyms: CTK5G0287, AB18814, AG-H-57039, KB-237133, 2H-Thiopyran-4-ol,tetrahydro-4-(1H-indazol-5-yl)-, 4-(1H-INDAZOL-5-YL)TETRAHYDRO-2H-THIOPYRAN-4-OL

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSFBKJOCQCSUHD-UHFFFAOYSA-N

885272-66-2
4-(1H-INDAZOL-6-YL)-1-METHYL-PIPERIDIN-4-OL (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazol-6-yl)-1-methylpiperidin-4-ol | CAS Registry Number: 885272-30-0
Synonyms: CTK5G0266, AG-H-57007, KB-237134, 4-(1h-indazol-6-yl)-1-methylpiperidin-4-ol, 4-Piperidinol,4-(1H-indazol-6-yl)-1-methyl-

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCNVGEGJAFVYTO-UHFFFAOYSA-N

885272-30-0
4-(1H-INDAZOL-6-YL)-TETRAHYDRO-PYRAN-4-OL (8 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazol-6-yl)oxan-4-ol | CAS Registry Number: 885272-12-8
Synonyms: CTK5G0259, ZINC02526925, AG-H-56994, KB-237135, 2H-Pyran-4-ol,tetrahydro-4-(1H-indazol-6-yl)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQOQZPNBUUEHQB-UHFFFAOYSA-N

885272-12-8
4-(1H-INDAZOL-6-YL)-TETRAHYDRO-THIOPYRAN-4-OL (6 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazol-6-yl)thian-4-ol | CAS Registry Number: 885272-21-9
Synonyms: CTK3E6782, AG-H-57002, KB-237136

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIXNPLQBOGAXCC-UHFFFAOYSA-N

885272-21-9
4-(1H-Indazol-6-yl)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: 4-(1H-indazol-6-yl)pyrimidin-2-amine | CAS Registry Number: 2007925-09-7
Synonyms: MFCD30470940, 4-(6-Indazolyl)pyrimidin-2-amine, CHEMBL4644749, SY326687

Molecular Formula: C11H9N5Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSHYFCVRIRVKJH-UHFFFAOYSA-N

2007925-09-7
4-(1H-indazol-6-ylamino)-2-(4-(4-acetylpiperazin-1-yl)phenylamino)pyrimidine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-4-(1H-indazol-6-ylamino)pyrimidine-5-carboxamide | CAS Registry Number: 1198300-19-4
Synonyms: SCHEMBL736542, ZINC114482844, DA-47411, 4-(1h-indazol-6-ylamino)-2-(4-(4-acetylpiperazin-1-yl)phenylamino)pyrimidine-5-carboxamide

Molecular Formula: C24H25N9O2Molecular Weight: 471.525 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WEYVHPSRBAPPNZ-UHFFFAOYSA-N

1198300-19-4
4-(1h-indazol-6-yldiazenyl)-n,n-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: 4-(1H-indazol-6-yldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 17309-87-4
Synonyms: BRN 0664269, N,N-Dimethyl-p-(6-indazylazo)aniline, N,N-Dimethyl-4-(6'-1H-indazylazo)aniline, 6-((p-(Dimethylamino)phenyl)azo)-1H-indazole, 1H-Indazole, 6((p-(dimethylamino)phenyl)azo)-, AC1Q4YQZ, AC1L3CU0, 4-[(e)-1h-indazol-6-yldiazenyl]-n,n-dimethylaniline, ZINC5317966, LS-81495, 4-(1H-indazol-6-yldiazenyl)-N,N-dimethylaniline

Molecular Formula: C15H15N5Molecular Weight: 265.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWJWAZYFLBYIMS-UHFFFAOYSA-N

17309-87-4
4-(1H-INDEN-1-YLIDENEMETHYL)-2-IODO-N-METHYLANILINE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-ethyl-2,2-dimethylcyclobutyl)acetate | CAS Registry Number: 33880-12-5
Synonyms: NSC96766, DTXSID00955465, NSC-96766, Ethyl (3-ethyl-2,2-dimethylcyclobutyl)acetate

Molecular Formula: C12H22O2Molecular Weight: 198.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVCRRYULKPHUPT-UHFFFAOYSA-N

33880-12-5
4-(1H-INDEN-1-YLIDENEMETHYL)-2-IODO-N-METHYLANILINE; N-(4-(1H-INDEN-1-YLIDENEMETHYL)-2-IODOPHENYL)-N-METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-2-iodo-N-methylaniline | CAS Registry Number: 28164-42-3
Synonyms: NSC118307, AIDS126622, AIDS-126622, CID5919842, NSC 118307, 4-(1H-Inden-1-ylidenemethyl)-2-iodo-N-methylaniline, N-(4-(1H-Inden-1-ylidenemethyl)-2-iodophenyl)-N-methylamine

Molecular Formula: C17H14INMolecular Weight: 359.204230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZLGNKBARLETHY-GXDHUFHOSA-N

28164-42-3
4-(1H-INDEN-1-YLIDENEMETHYL)-2-METHOXY-N-METHYLANILINE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3,5-dinitro-1-benzofuran | CAS Registry Number: 28439-70-5
Synonyms: 2-methyl-3,5-dinitro-1-benzofuran, NSC131142, AC1L5R5B, AC1Q20MV, CTK4G1405, Benzofuran,2-methyl-3,5-dinitro-, AR-1E3542, AG-K-96707, NSC-131142, 3,5-Dinitro-2-methylbenzofuran;NSC 131142

Molecular Formula: C9H6N2O5Molecular Weight: 222.154340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARIVZIFTECAJDS-UHFFFAOYSA-N

28439-70-5
4-(1H-INDEN-1-YLIDENEMETHYL)-N-METHYLANILINE; N-(4-(1H-INDEN-1-YLIDENEMETHYL)PHENYL)-N-METHYLAMINE; BENZENAMINE, 4-(1H-INDEN-1-YLIDENEMETHYL)-N-METHYL-; P-TOLUIDINE, A-INDEN-1-YLIDENE-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(inden-1-ylidenemethyl)-N-methylaniline | CAS Registry Number: 443-29-8
Synonyms: NCIOpen2_004470, MLS002694461, NSC82013, CID98136, NCI60_041795, SMR001560390, Benzenamine, 4-(1H-inden-1-ylidenemethyl)-N-methyl-, p-Toluidine, .alpha.-inden-1-ylidene-N-methyl-

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGLDRQSSOKKORP-UHFFFAOYSA-N

443-29-8
4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]aniline | CAS Registry Number: 51222-28-7
Synonyms: NSC83092, 4-(1H-Inden-1-ylidenemethyl)aniline, AT-051/43422456, 1-(4-Aminobenzylidene)indene, MLS002694146, WLN: L56 BYJ BU1R DZ, 487-61-6, Benzenamine, 4-(1H-inden-1-ylidenemethyl)-, AC1O53IW, AC1Q1HQ2, CHEMBL193376, CHEBI:424521, AR-1F5612, DNC005664, NSC-83092, 4-[(E)-inden-1-ylidenemethyl]aniline, 4-Inden-(1E)-ylidenemethyl-phenylamine, p-Toluidine, .alpha.-inden-1-ylidene-, NCGC00186285-01, NCGC00186285-02

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GISMNWZLKDONAA-SDNWHVSQSA-N

51222-28-7
4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE; 4-(1H-INDEN-1-YLIDENEMETHYL)PHENYLAMINE; BENZENAMINE, 4-(1H-INDEN-1-YLIDENEMETHYL)-; P-TOLUIDINE, A-INDEN-1-YLIDENE- (4 suppliers)
Compound Structure IUPAC Name: 4-(inden-1-ylidenemethyl)aniline | CAS Registry Number: 487-61-6
Synonyms: NCIOpen2_004536, MLS002694146, 1-(4-Aminobenzylidene)indene, WLN: L56 BYJ BU1R DZ, NSC83092, CID98148, p-Toluidine, .alpha.-inden-1-ylidene-, SMR001560077, Benzenamine, 4-(1H-inden-1-ylidenemethyl)-

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GISMNWZLKDONAA-UHFFFAOYSA-N

487-61-6
4-(1H-INDEN-1-YLIDENEMETHYL)BENZONITRILE (3 suppliers)
Compound Structure IUPAC Name: furan-2,5-dione;propane-1,2-diol;4,5,6,7-tetrabromo-2-benzofuran-1,3-dione | CAS Registry Number: 28574-50-7
Synonyms: Maleic anhydride, tetrabromophthalic anhydride, propylene glycol polymer, furan-2,5-dione; propane-1,2-diol; 4,5,6,7-tetrabromoisobenzofuran-1,3-dione, AC1Q6AUK, AC1L52MA, CTK4G1720, AR-1J1027, AG-J-58696, furan-2,5-dione; propane-1,2-diol; 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione and 1,2-propanediol, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione and 1,2-propanediol;Maleic anhydride, tetrabromophthalic anhydride, propylene glycol polymer

Molecular Formula: C15H10Br4O8Molecular Weight: 637.851100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SNWPTGGXKFNJEH-UHFFFAOYSA-N

28574-50-7
4-(1H-Indol-1-yl)-1-piperidinecarboxylic acid tert-butyl ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-indol-1-ylpiperidine-1-carboxylate | CAS Registry Number: 170364-89-3
Synonyms: 4-(1H-INDOL-1-YL)-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, SureCN3159082, KSC005Q2N, AGN-PC-0071BK, CTK9A5826, MolPort-005-942-704, 1-(1-Boc-piperidin-4-yl)indole, ZINC22012609, AKOS015949385, RP07993, KB-237137, FT-0685004, FT-0685005, tert-butyl 4-(indol-1-yl)piperidine-1-carboxylate, tert-Butyl 4-(1H-indol-1-yl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(1H-indol-1-yl)-, 1,1-dimethylethyl ester

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJCXACABXTXLEE-UHFFFAOYSA-N

170364-89-3
4-(1H-indol-1-yl)-2-methylbutan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 4-indol-1-yl-2-methylbutan-2-ol | CAS Registry Number: 1313043-17-2
Synonyms: SCHEMBL2035199, KAVCMMSSGLAAHQ-UHFFFAOYSA-N, ZINC92802195, 4-Indol-1-yl-2-methyl-butan-2-ol, AKOS017909049

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAVCMMSSGLAAHQ-UHFFFAOYSA-N

1313043-17-2
4-(1H-Indol-1-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-indol-1-ylaniline | CAS Registry Number: 938018-12-3
Synonyms: 4-(1H-indol-1-yl)aniline, 4-indolylphenylamine, 4-(1H-Indole-1-yl)aniline, SCHEMBL6990859, BBL040629, SBB023739, STK350797, ZINC12394346, AKOS005167345, MCULE-9498554072, ST45115567, EN300-230691

Molecular Formula: C14H12N2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZQHJRPNILETRB-UHFFFAOYSA-N

938018-12-3
4-(1H-indol-1-yl)Benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-indol-1-ylbenzonitrile | CAS Registry Number: 25699-92-7
Synonyms: 4-(1H-INDOL-1-YL)BENZONITRILE, 1-p-cyanophenylindole, SCHEMBL5610137, 1-(4-Cyanophenyl)-1H-indole, RBIUGBUMKLMULN-UHFFFAOYSA-N, ZINC38392420

Molecular Formula: C15H10N2Molecular Weight: 218.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBIUGBUMKLMULN-UHFFFAOYSA-N

25699-92-7
4-(1H-indol-1-yl)butan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 4-indol-1-ylbutan-1-ol | CAS Registry Number: 680217-50-9
Synonyms: 4-(indol-1-yl)butan-1-ol, 4-indol-1-ylbutan-1-ol, ALBB-036234, ZINC2577982, 1-(4-Hydroxybut-1-yl)-1H-indole, MFCD02180853, AKOS009157484

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHLFUSYZVNXKFT-UHFFFAOYSA-N

680217-50-9
4-(1H-indol-1-yl)butan-2-one (1 supplier)
Compound Structure IUPAC Name: 4-indol-1-ylbutan-2-one | CAS Registry Number: 618387-73-8
Synonyms: 1-(3-Oxobutyl)-1H-indole, SCHEMBL12881191, 4-(1H-indol-1-yl)-2-butanone, AKOS011301019

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBWJRYLBGSVTTH-UHFFFAOYSA-N

618387-73-8
4-(1h-indol-1-yl)butanoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-indol-1-ylbutanoic acid | CAS Registry Number: 1884-59-9
Synonyms: 1-(3-carboxypropyl)indole, 1h-indole-1-butanoic acid, 1 indolebutyric acid, AGN-PC-0N16M6, SCHEMBL1967792, MQLJZFAKVWTELE-UHFFFAOYSA-N, AKOS000261660, KB-218956

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQLJZFAKVWTELE-UHFFFAOYSA-N

1884-59-9
4-(1H-INDOL-1-YL)BUTYL ACETATE (0 suppliers)
4-(1H-Indol-1-yl)nicotinonitrile (1 supplier)1011294-34-0
4-(1H-Indol-2(3H)-ylidenemethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-1,3-dihydroindol-2-ylidenemethyl]aniline | CAS Registry Number: 69226-75-1
Synonyms: 4-(1H-Indol-2 aniline

Molecular Formula: C15H14N2Molecular Weight: 222.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKPBDXPVNPGLLS-NTEUORMPSA-N

69226-75-1
4-(1H-INDOL-2-YL)-1-[3-(TRIMETHYLAMMONIO)PROPYL]PYRIDINIUM DIBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[2-(9H-fluoren-2-yl)ethyl]benzoic acid | CAS Registry Number: 24048-76-8
Synonyms: 2-[2-(9h-fluoren-2-yl)ethyl]benzoic acid, NSC124457, AC1L5JX3, AC1Q5U8T, CTK4F2832, AR-1D6583, AG-K-23781, NSC-124457

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZZSIKAMYOGWHM-UHFFFAOYSA-N

24048-76-8
32101 to 32150 of 199347 results  Page: << Previous 50 Results 640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company