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CHEMICAL products beginning with : 1
191801 to 191850 of 355628 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 [3837] 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Alfa-Alanine (95 suppliers)
Compound Structure IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

302-72-7
1-ALKYL(HYDROXY)-3-METHYLIMIDAZOLIUM SALT OF POLYSTYRENE SULFONIC,99%,97% (1 supplier)
1-Alkyl-1,2-Dihydro-2-Pyridone (0 suppliers)
1-ALLOC-2-BENZYL-PIPERIDIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-benzyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 849928-33-2

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPSMVIFUJSAYRV-UHFFFAOYSA-N

849928-33-2
1-ALLOC-2-METHYL-PIPERIDIN-4-ONE (12 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 849928-31-0
Synonyms: allyl 2-methyl-4-oxopiperidine-1-carboxylate, PubChem21098, AKOS006279801, RL05232, KB-47192, FT-0693022

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZRNPBJRDDHTEN-UHFFFAOYSA-N

849928-31-0
1-ALLOC-2-PHENYL-PIPERIDIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-oxo-2-phenylpiperidine-1-carboxylate | CAS Registry Number: 849928-32-1
Synonyms: 1-ALLOC-2-PHENYLPIPERIDIN-4-ONE, HE018775, 1-alloc-2-phenylpiperidin-4-one, AldrichCPR, 1-Piperidinecarboxylicacid, 4-oxo-2-phenyl-, 2-propen-1-yl ester

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRTKJCVSHCSFAZ-UHFFFAOYSA-N

849928-32-1
1-ALLYL 4-TERT-BUTYL 2-AMINOSUCCINATE (1 supplier)
1-Allyl 4-tert-butyl piperazine-1,4-dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 1-O-prop-2-enyl piperazine-1,4-dicarboxylate | CAS Registry Number: 705962-13-6
Synonyms: 1-ALLYL 4-TERT-BUTYL PIPERAZINE-1,4-DICARBOXYLATE, SCHEMBL10072933, ZINC2513927, AKOS015960976, AB16702, 1-BOC-4-ALLYL PIPERAZINECARBOXYLATE, 1-tert-butyl 4-prop-2-en-1-yl piperazine-1,4-dicarboxylate

Molecular Formula: C13H22N2O4Molecular Weight: 270.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHUVAUKPLIXWDI-UHFFFAOYSA-N

705962-13-6
1-ALLYL 5-TERT-BUTYL 2-((TERT-BUTOXYCARBONYL)AMINO)PENTANEDIOATE (1 supplier)
1-ALLYL 5-TERT-BUTYL 2-AMINOPENTANEDIOATE OXALATE (1 supplier)
1-Allyl piperzine hydrobromide (0 suppliers)
1-Allyl piperzine hydrochloride (0 suppliers)
1-ALLYL-1,1,3,3-TETRAMETHYLDISILOXANE (6 suppliers)
Compound Structure IUPAC Name: [dimethyl(prop-2-enyl)silyl]oxy-dimethylsilicon | CAS Registry Number: 18387-26-3
Synonyms: AGN-PC-01ZMLI, AKOS006345945, [dimethyl(prop-2-enyl)silyl]oxy-dimethylsilicon

Molecular Formula: C7H17OSi2Molecular Weight: 173.380280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUKBMLHOISUHSO-UHFFFAOYSA-N

18387-26-3
1-ALLYL-1,1-DIMETHYL-2-PALMITOYLHYDRAZINIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-6-phenyl-4-(2-phenylethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-26-3
Synonyms: 2-oxo-6-phenyl-4-(2-phenylethyl)-1,2-dihydropyridine-3-carbonitrile, NSC87845, AC1L5ZDS, AC1Q4Q9Q, CTK4I6193, AR-1E4659, NSC-87845, AG-K-09031, 2-oxo-4-phenethyl-6-phenyl-1H-pyridine-3-carbonitrile, 3-Pyridinecarbonitrile,1,2-dihydro-2-oxo-6-phenyl-4-(2-phenylethyl)-, Nicotinonitrile,1,2-dihydro-2-oxo-4-phenethyl-6-phenyl- (7CI,8CI); NSC 87845

Molecular Formula: C20H16N2OMolecular Weight: 300.353840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVSLSSVRKPKVQF-UHFFFAOYSA-N

4241-26-3
1-allyl-1,2-dihydro-2-oxo-3-aminoquinoxaline (0 suppliers)
Compound Structure IUPAC Name: 3-amino-1-prop-2-enylquinoxalin-2-one | CAS Registry Number: 156898-31-6
Synonyms: SCHEMBL8755426

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDEOFFOLWGTKEH-UHFFFAOYSA-N

156898-31-6
1-allyl-1,2-dihydro-2-oxo-3-dimethylaminoquinoxaline (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1-prop-2-enylquinoxalin-2-one | CAS Registry Number: 156898-33-8
Synonyms: SCHEMBL8755287

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVLSXUPOQWLYCL-UHFFFAOYSA-N

156898-33-8
1-allyl-1,2-dihydro-2-oxo-3-methylaminoquinoxaline (0 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-prop-2-enylquinoxalin-2-one | CAS Registry Number: 156898-32-7
Synonyms: SCHEMBL8754807

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCMXCLVYGYCXKF-UHFFFAOYSA-N

156898-32-7
1-ALLYL-1,3-DIHYDRO-IMIDAZOL-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-1H-imidazol-2-one | CAS Registry Number: 947534-52-3
Synonyms: SureCN175260, SureCN5616672, CTK5H7084, ZINC39325867, AKOS006324936, AG-H-91005

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFMYXEISCBSRJO-UHFFFAOYSA-N

947534-52-3
1-allyl-1,5-naphthyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-1,5-naphthyridin-2-one | CAS Registry Number: 1003947-25-8
Synonyms: 1-(2-propen-1-yl)-1,5-naphthyridin-2(1h)-one, SCHEMBL2687026, ZINC168785748

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMJGNAVGXNFSA-UHFFFAOYSA-N

1003947-25-8
1-Allyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one (6 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-6H-pyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 1351399-15-9
Synonyms: 1-allyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one, 1-(prop-2-en-1-yl)-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one, MolPort-019-939-358, BBL007397, HTS000886, MFCD20528977, STL145037, ZINC71289323, AKOS005746310, BS-3070, FCH1418895, MCULE-8691701389, AK213527, BBV-41920810, H6743, 1-Allyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGXYEGSWQDXYHR-UHFFFAOYSA-N

1351399-15-9
1-ALLYL-1-(2-HYDROXYETHYL)PIPERIDINIUM BROMIDE O-(HEPTYLOXY)CARBANILATE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide | CAS Registry Number: 69336-70-5
Synonyms: CID3052818, LS-116289, 1-Allyl-1-(2-hydroxyethyl)piperidinium bromide o-(heptyloxy)carbanilate, Piperidinium, 1-allyl-1-(2-hydroxyethyl)-, bromide, o-(heptyloxy)carbanilate, Piperidinium, 1-(2-((((2-(heptyloxy)phenyl)amino)carbonyl)oxy)ethyl)-1-(2-propenyl)-, bromide

Molecular Formula: C24H39BrN2O3Molecular Weight: 483.482060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWWYOUOEBNWZSN-UHFFFAOYSA-N

69336-70-5
1-Allyl-1-(2-methoxy-ethyl)-but-3-enylamine (1 supplier)
1-ALLYL-1-(3-A,17-SS-DIACETOXY-2-SS-(1-METHYLPIPERIDINIO)-5-A-ANDROSTAN-16-SS-YL)PIPERIDINIUM DIBROMIDE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide | CAS Registry Number: 50700-73-7
Synonyms: CID3039507, CID 3039507, LS-116286, Piperidinium, 1-allyl-1-(3-alpha,17-beta-diacetoxy-2-beta-(1-methylpiperidinio)-5-alpha-androstan-16-beta-yl)-, dibromide

Molecular Formula: C37H62Br2N2O4Molecular Weight: 758.707180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFZDZVKYZVSHJM-ICAMWEOXSA-L

50700-73-7
1-ALLYL-1-(3-A,17-SS-DIACETOXY-2-SS-PIPERIDIN-1-YL-5-A-ANDROSTAN-16-SS-YL)PIPERIDINIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S,10S,13S,16S,17R)-17-acetyloxy-10,13-dimethyl-2-piperidin-1-yl-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate bromide | CAS Registry Number: 50587-96-7
Synonyms: CID3039397, CID 3039397, LS-116287, Piperidinium, 1-allyl-1-(3-alpha,17-beta-diacetoxy-2-beta-piperidino-5-alpha-androstan-16-beta-yl)-, bromide

Molecular Formula: C36H59BrN2O4Molecular Weight: 663.768660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AXWIFHCJQNKFET-RHDKIKEOSA-M

50587-96-7
1-ALLYL-1-METHOXY-CYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1-prop-2-enylcyclohexane | CAS Registry Number: 60753-94-8
Synonyms: CTK5B2189, 1-methoxy-1-prop-2-enylcyclohexane, ZINC21990209, AKOS006289345, AG-G-20808, I14-20889

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJLUJDAFAZJIFP-UHFFFAOYSA-N

60753-94-8
1-Allyl-1-methyl-but-3-enylamine (2 suppliers)
1-Allyl-1-methyl-but-3-enylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-methylhepta-1,6-dien-4-amine;hydrochloride | CAS Registry Number: 299435-71-5
Synonyms: ARONIS019221, SCHEMBL5167445, AKOS003726040, KS-00004B86, 4-methylhepta-1,6-dien-4-ylamine, chloride, ST45033083, (1-allyl-1-methyl-3-buten-1-yl)amine hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZJLBDRRSHIKAM-UHFFFAOYSA-N

299435-71-5
1-Allyl-1-methylhydrazine (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-prop-2-enylhydrazine | CAS Registry Number: 20240-70-4
Synonyms: 1-Methyl-1-allylhydrazine, AC1LBUHO, 1-methyl-1-prop-2-enylhydrazine, Hydrazine, 1-methyl-1-(2-propenyl)-

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTHGBQGOPUDWHI-UHFFFAOYSA-N

20240-70-4
1-ALlyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide (8 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-prop-2-enylpyrrolidin-1-ium | CAS Registry Number: 1059624-23-5
Synonyms: 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide, N-allyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)amide

Molecular Formula: C10H16F6N2O4S2Molecular Weight: 406.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RXYDHDCXRMFQBC-UHFFFAOYSA-N

1059624-23-5
1-Allyl-1-nitrocyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-nitro-1-prop-2-enylcyclohexane | CAS Registry Number: 83307-64-6
Synonyms: 1-allyl-1-nitrocyclohexane, SCHEMBL1980135, HLNKXMFAQXNKPL-UHFFFAOYSA-N, 1-nitro-1-prop-2-enylcyclohexane, AKOS015906442, I14-21457

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLNKXMFAQXNKPL-UHFFFAOYSA-N

83307-64-6
1-Allyl-1-nitrosourea (3 suppliers)
Compound Structure IUPAC Name: 1-nitroso-1-prop-2-enylurea | CAS Registry Number: 760-56-5
Synonyms: N-Allyl-N-nitrosourea, Allylnitrosourea, Nitrosoallylurea, Urea, 1-allyl-1-nitroso-, Urea, N-nitroso-N-2-propenyl-, N-Nitroso-N-2-propenylurea, CCRIS 3917, 1-nitroso-1-prop-2-en-1-ylurea, urea, n-nitroso-n-2-propen-1-yl-, NSC 48389, BRN 1764887, NSC48389, AC1Q5JDE, AGN-PC-0JM1MV, AC1L3VL9, 1-nitroso-1-prop-2-enylurea, SCHEMBL2731086, AR-1L8058, NSC-48389, AKOS006342039

Molecular Formula: C4H7N3O2Molecular Weight: 129.117280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBBDVRPSJSJSPC-UHFFFAOYSA-N

760-56-5
1-Allyl-1-o-tolyl-but-3-enylamine (1 supplier)
1-Allyl-1-p-tolyl-but-3-enylamine (2 suppliers)
1-Allyl-1-phenylbut-3-enylamine (2 suppliers)
1-Allyl-1-pyridin-4-yl-but-3-enylamine (1 supplier)
1-Allyl-1-pyridin-4-yl-but-3-enylamine dihydrochloride (0 suppliers)
1-Allyl-1-pyridin-4-yl-but-3-enylaminedihydrochloride (1 supplier)
1-Allyl-1-Tosylmethyl Isocyanide (8 suppliers)
Compound Structure IUPAC Name: 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 58379-85-4
Synonyms: 1-ALLYL-1-TOSYLMETHYL ISOCYANIDE, 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene, PubChem11876, 1-Allyl-1-tosylmethylisocyanide, CTK1G8955, FD6013, AB22200, AG-G-06509, AK-35745, FT-0604120, A831857, 1-(1-isocyanobut-3-enylsulfonyl)-4-methyl-benzene, Benzene, 1-[(1-isocyano-3-buten-1-yl)sulfonyl]-4-methyl-, Benzene,1-[(1-isocyano-3-butenyl)sulfonyl]-4-methyl- (9CI);, 1-((1-ISOCYANOBUT-3-EN-1-YL)SULFONYL)-4-METHYLBENZENE, 1-[(1-ISOCYANO-3-BUTEN-1-YL)SULFONYL]-4-METHYLBENZENE

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEZHRMOVCQGFOJ-UHFFFAOYSA-N

58379-85-4
1-ALLYL-1.2-DIFORMYL HYDRAZINE (8 suppliers)
Compound Structure IUPAC Name: N-[formyl(prop-2-enyl)amino]formamide | CAS Registry Number: 216854-53-4
Synonyms: N-allyl-N'-formylformic hydrazide, 3P-721, AC1MPYM5, 1-Allyl-1.2-diformylhydrazine, ZINC02387407, AKOS006275982, MCULE-5860457877, N-[formyl(prop-2-enyl)amino]formamide

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQMKUGFVTHUUDL-UHFFFAOYSA-N

216854-53-4
1-allyl-1H-benzo[d]imidazol-5-amine hydrochloride (1 supplier)939755-87-0
1-ALLYL-1H-BENZO[D]IMIDAZOLE-2-THIOL (10 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-1H-benzimidazole-2-thione | CAS Registry Number: 87216-53-3
Synonyms: MolPort-002-467-477, ZINC03888232, HMS1788J13, CID4189349, EN300-10964

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JTRIXERILCLYFM-UHFFFAOYSA-N

87216-53-3
1-Allyl-1h-imidazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enylimidazol-4-amine | CAS Registry Number: 1260809-10-6
Synonyms: 1-ALLYL-1H-IMIDAZOL-4-AMINE, SCHEMBL5777184, ZINC166556869, SC-35899

Molecular Formula: C6H9N3Molecular Weight: 123.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKWRMSKCJNMACM-UHFFFAOYSA-N

1260809-10-6
1-allyl-1H-indazole (3 suppliers)
1-Allyl-1H-indene (3 suppliers)1160819-97-5
1-Allyl-1h-indol-5-amine (1 supplier)351324-59-9
1-Allyl-1H-indole-2,3-dione (18 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylindole-2,3-dione | CAS Registry Number: 830-74-0
Synonyms: 1-allyl-1H-indole-2,3-dione, ZINC02026703, SBB006834, CID1713563, GL-0483, AH-357/04340008

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWNYDPBLEDGGQD-UHFFFAOYSA-N

830-74-0
1-Allyl-1H-indole-2,3-dione 3-[N-(3,4-dichlorophenyl)hydrazone] (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)diazenyl]-1-prop-2-enylindol-2-ol | CAS Registry Number: 320422-19-3
Synonyms: 1-allyl-1H-indole-2,3-dione 3-[N-(3,4-dichlorophenyl)hydrazone], (3E)-3-[2-(3,4-dichlorophenyl)hydrazin-1-ylidene]-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one, AC1NWM4E, AC1OAIK1, KS-00001STG, AKOS005080695, AKOS030243820, ZINC100322632, MCULE-2425487020, 12L-321S, 3-[(3,4-dichlorophenyl)hydrazinylidene]-1-prop-2-enylindol-2-one, (3Z)-3-[(3,4-dichlorophenyl)hydrazinylidene]-1-prop-2-enylindol-2-one

Molecular Formula: C17H13Cl2N3OMolecular Weight: 346.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPGJTRGXBAPYIL-UHFFFAOYSA-N

320422-19-3
1-Allyl-1H-indole-2,3-dione 3-[N-(3,5-dichlorophenyl)hydrazone] (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dichlorophenyl)diazenyl]-1-prop-2-enylindol-2-ol | CAS Registry Number: 320422-18-2
Synonyms: 1-allyl-1H-indole-2,3-dione 3-[N-(3,5-dichlorophenyl)hydrazone], (3E)-3-[2-(3,5-dichlorophenyl)hydrazin-1-ylidene]-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one, AC1NWM4B, AC1OAB7B, KS-00001STF, AKOS005080819, AKOS030243819, ZINC100322634, MCULE-2222599857, 12L-320S, 3-[(3,5-dichlorophenyl)hydrazinylidene]-1-prop-2-enylindol-2-one, (3Z)-3-[(3,5-dichlorophenyl)hydrazinylidene]-1-prop-2-enylindol-2-one

Molecular Formula: C17H13Cl2N3OMolecular Weight: 346.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVBAACURPGIJHE-UHFFFAOYSA-N

320422-18-2
1-allyl-1H-indole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylindole-2-carboxylic acid | CAS Registry Number: 155193-48-9
Synonyms: SCHEMBL708036, MTSNBWAZEVRORN-UHFFFAOYSA-N, AKOS000262707, DA-09869

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTSNBWAZEVRORN-UHFFFAOYSA-N

155193-48-9
1-ALLYL-1H-INDOLE-3-CARBALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylindole-3-carbaldehyde | CAS Registry Number: 111480-86-5
Synonyms: 1-Allyl-1H-indole-3-carbaldehyde, MolPort-000-998-490, STK283014, ALBB-001460, CID801516, ZINC00308812, BAS 02894721, 1-(prop-2-en-1-yl)-1H-indole-3-carbaldehyde

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFIVJAIYQNRQOK-UHFFFAOYSA-N

111480-86-5
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