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CHEMICAL products beginning with : 3
190801 to 190850 of 213820 results  Page: << Previous 50 Results 3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 [3817] 3818 3819 3820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-PIVALOYLEPINEPHRINE (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-5-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 144750-97-0
Synonyms: 3-Pivaloylepinephrine, 3-Monopivaloylepinephrine, CID132652, Propanoic acid, 2,2-dimethyl-, 2-hydroxy-5-(1-hydroxy-2-(methylamino)ethyl)phenyl ester, (R)-

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIUNNKAQOJJYKO-NSHDSACASA-N

144750-97-0
3-PIVALOYLTHIAZOLIDINE-2-THION (12 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one | CAS Registry Number: 138459-91-3
Synonyms: AGN-PC-00FSPS, KB-67124, 2-Thiazolidinethione, 3-(2,2-dimethyl-1-oxopropyl)-, 2,2-dimethyl-1-(2-thioxothiazolidin-3-yl)propan-1-one

Molecular Formula: C8H13NOS2Molecular Weight: 203.324920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPFBZLPXTOTDIF-UHFFFAOYSA-N

138459-91-3
3-POSITION HOTPLATE STIRRER (1 supplier)
3-Prenyl-2,4,6-trihydroxybenzophenone (10 suppliers)
Compound Structure IUPAC Name: phenyl-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]methanone | CAS Registry Number: 93796-20-4
Synonyms: Phenyl(2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)methanone, AKOS022184686, 4CN-2435, AK104436, AJ-127980, ST24048904, W2023

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKFZVPVRFGJMEY-UHFFFAOYSA-N

93796-20-4
3-PRENYL-SS-HYDROXYTYROSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propanoic acid | CAS Registry Number: 151928-40-4
Synonyms: 3-Prenyl-beta-hydroxytyrosine, CID192563

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KTMOYLSEGZRFNV-UEWDXFNNSA-N

151928-40-4
3-prop-1-en-2-ylpyridine (9 suppliers)
Compound Structure IUPAC Name: 3-prop-1-en-2-ylpyridine | CAS Registry Number: 15825-89-5
Synonyms: 3-(1-methylethenyl)pyridine, 3-(1-METHYLETHENYL)-PYRIDINE, 3-pyridylisopropylen, 3-isopropenylpyridine, 3-pyridylisopropylene, 3isopropenyl pyridine, 3isopropenyl-pyridine, 3-isopropenyl pyridine, 3-isopropenyl-pyridine, AGN-PC-0NI4F9, 5-isopropenyl-pyridine-2-yl, SCHEMBL609057, 3-(prop-1-en-2-yl)pyridine, MolPort-021-451-981, Pyridine, 3-(1-methylethenyl)-, WWDWPSQOAUMNDT-UHFFFAOYSA-N, 1-(2-(3-pyridyl)-2-propenyl), AKOS013992397, NE54560

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWDWPSQOAUMNDT-UHFFFAOYSA-N

15825-89-5
3-Prop-1-ynyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine (0 suppliers)
3-prop-2-enoxybicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enoxybicyclo[2.2.1]heptane | CAS Registry Number: 21643-10-7
Synonyms: Bicyclo[2.2.1]heptane, 2-(2-propenyloxy)-, AGN-PC-0NJ45O, SCHEMBL4371446, CTK0I9236

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTLUPRWLIIRQMV-UHFFFAOYSA-N

21643-10-7
3-prop-2-enoxycyclohexene (2 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enoxycyclohexene | CAS Registry Number: 51122-95-3
Synonyms: NSC245507, AC1L7UVW, CTK1H2062, NSC-245507

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONINBVIVQIKZHF-UHFFFAOYSA-N

51122-95-3
3-prop-2-enoxypiperidine;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enoxypiperidine;hydrochloride | CAS Registry Number: 1185297-03-3
Synonyms: 3-(Allyloxy)piperidine hydrochloride, F2145-0116, CTK5J5290, 0283AD, AKOS015846680, HE192650, TR-047286, 3-(prop-2-en-1-yloxy)piperidine hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOSHQSIPLYSCMV-UHFFFAOYSA-N

1185297-03-3
3-prop-2-enyl-1,1-bis[2-(prop-2-enylcarbamothioylamino)ethyl]thiourea (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enyl-1,1-bis[2-(prop-2-enylcarbamothioylamino)ethyl]thiourea | CAS Registry Number: 19318-90-2
Synonyms: BRN 5611017, N,N',N''-Tris(allylthiocarbamoyl)diethylenetriamine, 2,5,8,10-Tetraazatridec-12-enethioamide, N-2-propenyl-5-(2-propenylamino)thioxomethyl-9-thioxo-, AC1MI4EI, AGN-PC-0KO8DD, LS-148861

Molecular Formula: C16H28N6S3Molecular Weight: 400.628720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: IEYATMTTWRPNMI-UHFFFAOYSA-N

19318-90-2
3-prop-2-enyl-1,3-benzoxazol-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-1,3-benzoxazol-2-one | CAS Registry Number: 13444-14-9
Synonyms: N-Allylbenzoxazolone, 3-Allyl-2-benzoxazolinone, BRN 0137292, 2-BENZOXAZOLINONE, 3-ALLYL-, 3-allyl-1,3-benzoxazol-2(3H)-one, AO-435/41051408, 3-Allylbenzoxazol-2(3H)-one, AC1L1A70, CTK5J4526, MolPort-000-205-615, SBB089033, ZINC00336580, AKOS002700170, AG-B-95541, 3-prop-2-enyl-3-hydrobenzoxazol-2-one, LS-42255

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOYZQLOOESWHTK-UHFFFAOYSA-N

13444-14-9
3-prop-2-enyl-1,5-naphthyridine (10 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-1,5-naphthyridine | CAS Registry Number: 1246088-66-3
Synonyms: 3-Allyl-1,5-naphthyridine, AC1Q2AAO, AGN-PC-086G54, CTK5J4059, MolPort-015-157-194, AKOS015838896, AG-L-58980, 3-(prop-2-en-1-yl)-1,5-naphthyridine, TR-072263

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIBDYTSYVSHOPH-UHFFFAOYSA-N

1246088-66-3
3-prop-2-enyl-1-[2-(prop-2-enylthiocarbamoylhydrazinylidene)ethylideneamino]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-3-[(Z)-[(2Z)-2-(prop-2-enylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea | CAS Registry Number: 18667-52-2
Synonyms: NSC262685, NSC-262685

Molecular Formula: C10H16N6S2Molecular Weight: 284.404240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MDKHPYJAZLYOAX-PVRNWPCDSA-N

18667-52-2
3-prop-2-enyl-1h-pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enyl-1H-pyridin-2-one | CAS Registry Number: 90005-44-0
Synonyms: 2(1H)-PYRIDINONE, 3-(2-PROPENYL), SCHEMBL2074570, ZINC72231363, AKOS006358353

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYIJPRRTJFPRBP-UHFFFAOYSA-N

90005-44-0
3-prop-2-enyl-2-prop-2-enylsulfanylspiro[6h-benzo[h]quinazoline-5,1'-cyclohexane]-4-one (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enyl-2-prop-2-enylsulfanylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one | CAS Registry Number: 5705-09-9
Synonyms: 3-(prop-2-en-1-yl)-2-(prop-2-en-1-ylsulfanyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one, ZINC02922624, AC1M4IFX, Oprea1_123110, Oprea1_420378, STOCK1S-30457, MolPort-000-847-270, ZINC2922624, STK833126, AKOS000505270, MCULE-3697065338, BAS 00818531, ST50240701, AK-968/11841254, 3-prop-2-enyl-2-prop-2-enylsulfanylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one, 3-allyl-2-(allylsulfanyl)-5,6-dihydrospiro(benzo[h]quinazoline-5,1'-cyclohexane)-4(3H)-one, 3-prop-2-enyl-2-prop-2-enylthiospiro[3,5,6-trihydrobenzo[h]quinazoline-5,1'-cy clohexane]-4-one

Molecular Formula: C23H26N2OSMolecular Weight: 378.530340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DARSXULVYWIRGV-UHFFFAOYSA-N

5705-09-9
3-prop-2-enyl-2-sulfanylidene-1,4-dihydroquinazoline-4-carboperoxoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,4-dihydroquinazoline-4-carboperoxoic acid | CAS Registry Number: 74332-99-3
Synonyms: BRN 0255807, 2-Mercapto-3-allyl-4-carboxy-4-hydroxy-3,4-dihydroquinazoline, 3-Allyl-4-hydroxy-1,2,3,4-tetrahydro-2-thioxo-4-quinazolinecarboxylic acid, 4-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-allyl-4-hydroxy-2-thioxo-, AC1MHUM6, DTXSID90995870, LS-140054, 5-25-09-00024 (Beilstein Handbook Reference), 3-(Prop-2-en-1-yl)-2-sulfanyl-3,4-dihydroquinazoline-4-carboperoxoic acid, 3-prop-2-enyl-2-sulfanylidene-1,4-dihydroquinazoline-4-carboperoxoic acid

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDCZCMHZHVWUCS-UHFFFAOYSA-N

74332-99-3
3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 2010-16-4
Synonyms: 3-Allyl-2-thiohydantoin, 1-Allyl-5-oxoimidazolidine-2-thione, HYDANTOIN, 3-ALLYL-2-THIOXO-, BRN 0120682, 3-(2-Propenyl)-2-thioxo-4-imidazolidinone, 4-Imidazolidinone, 3-(2-propenyl)-2-thioxo-, NSC703018, AC1MHU39, CTK1A2042, MolPort-003-837-318, 1-Allyl-2-thioxoimidazolidine-5-one, ZINC02534215, NSC-703018, LS-75976, NCI60_036785, 3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVUYSPTYWQXNLX-UHFFFAOYSA-N

2010-16-4
3-PROP-2-ENYL-2-THIOXO-5-((3,4,5-TRIMETHOXYPHENYL)METHYLENE)-1,3-THIAZOLIDIN-4-ONE, 98% (1 supplier)
3-prop-2-enyl-5-propyl-2-sulfanylideneimidazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enyl-5-propyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 2176-92-3
Synonyms: BRN 0782462, 3-(2-Propenyl)-5-propyl-2-thioxo-4-imidazolidinone, 4-Imidazolidinone, 3-(2-propenyl)-5-propyl-2-thioxo-, AC1MI3W3, AGN-PC-0KO88M, LS-79561, 5-24-05-00389 (Beilstein Handbook Reference)

Molecular Formula: C9H14N2OSMolecular Weight: 198.285260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHRHHWLAZDPQDT-UHFFFAOYSA-N

2176-92-3
3-prop-2-enyloxetan-3-ol (6 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyloxetan-3-ol | CAS Registry Number: 1207175-29-8
Synonyms: 3-Allyl-3-oxetanol, AGN-PC-0AM1S1, 3-ALLYLOXETAN-3-OL, MolPort-027-951-250, AKOS006337055

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSSORDAPEBFRKL-UHFFFAOYSA-N

1207175-29-8
3-prop-2-enylpyran-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enylpyran-4-one | CAS Registry Number: 1393533-99-7
Synonyms: 3-Allyl-4H-pyran-4-one, MolPort-035-685-001, AKOS022187800, AK147812, AJ-139268

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYAATSAMHRXEEG-UHFFFAOYSA-N

1393533-99-7
3-prop-2-enylsulfanylpropanal (2 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enylsulfanylpropanal | CAS Registry Number: 22842-59-7
Synonyms: 3-(allylthio)propanal, NSC147629, AC1Q6QLN, AGN-PC-0JP9KH, AC1L67OD, SCHEMBL88235, 3-allylsulfanyl-propionaldehyde, CTK4F0319, Propanal, 3-(2-propenylthio)-, Propanal,3-(2-propen-1-ylthio)-, AR-1E7311, AG-K-70115, NSC-147629, Propanal,3-(2-propenylthio)- (9CI); Propionaldehyde, 3-(allylthio)- (8CI); NSC 147629; b-(Allylthio)propionaldehyde

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXZSEPBLUIEYQI-UHFFFAOYSA-N

22842-59-7
3-PROP-2-ENYLTHIAZOLIDINE-2,4-DIONE (8 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 39137-27-4
Synonyms: 3-Allyl-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 3-allyl-, BRN 0120963, MolPort-000-893-960, CID217658, ZINC02798866, 2,4-Thiazolidinedione, 3-(2-propenyl)-, UZI/1416873, LS-151286, 0-27-00-00235 (Beilstein Handbook Reference)

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCUIYFVDGMBHBA-UHFFFAOYSA-N

39137-27-4
3-prop-2-enylthiolan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enylthiolan-2-one | CAS Registry Number: 61540-16-7
Synonyms: NSC273382, AC1L84HQ, NSC-273382

Molecular Formula: C7H10OSMolecular Weight: 142.218700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTWQFGISZURKAQ-UHFFFAOYSA-N

61540-16-7
3-prop-2-yn-1-ylnaphtho[2,1-d][1,3]thiazol-2(3H)-imine (6 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine | CAS Registry Number: 64677-67-4
Synonyms: AKOS015957734, ZINC100490558, MCULE-8375871855, EN300-236687, L-2574, F2146-0607, 3-(prop-2-yn-1-yl)naphtho[2,1-d][1,3]thiazol-2-imine

Molecular Formula: C14H10N2SMolecular Weight: 238.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNPIHAGWWIJBMQ-UHFFFAOYSA-N

64677-67-4
3-PROP-2-YN-1-YLNAPHTHO[2,1-D][1,3]THIAZOL-2(3H)-IMINE, 95+% (1 supplier)
3-Prop-2-Ynoxypropane-1,2-Diol (20 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynoxypropane-1,2-diol | CAS Registry Number: 13580-38-6
Synonyms: NSC215123, CID99775, EINECS 237-012-2, 3-(2-Propynyloxy)propane-1,2-diol, I14-4777

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZGADLPIFFITSG-UHFFFAOYSA-N

13580-38-6
3-prop-2-ynoxypyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynoxypyrrolidine | CAS Registry Number: 946759-95-1
Synonyms: 3-(prop-2-yn-1-yloxy)pyrrolidine, MFCD08688527, AKOS005263782, KB-27739, DB-002270

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPLOYTSCDNOFHC-UHFFFAOYSA-N

946759-95-1
3-prop-2-ynylcyclohexene (4 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynylcyclohexene | CAS Registry Number: 55956-43-9
Synonyms: 3-(2-PROPYNYL)CYCLOHEXENE, AC1L269M, 3-(2-Propynyl)-1-cyclohexene, Cyclohexene, 3-(2-propynyl)-, CTK1H1631

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEJMBUKQDRWAMR-UHFFFAOYSA-N

55956-43-9
3-Prop-2-ynyloxy-benzaldehyde (2 suppliers)
3-prop-2-ynylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-ynylpiperidin-2-one | CAS Registry Number: 907561-36-8
Synonyms: 2-PIPERIDINONE, 3-(2-PROPYN-1-YL)-, AKOS006354836

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LILWOSILWLQHHG-UHFFFAOYSA-N

907561-36-8
3-prop-2-ynylquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynylquinazolin-4-one | CAS Registry Number: 16347-56-1
Synonyms: 3-(2-Propynyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-propynyl)-, ZINC00491460, AC1LCNQH, AGN-PC-0JTMTH, SCHEMBL9378705, STOCK1S-00418, CTK8H1676, MolPort-002-536-880, STK530045, 3-prop-2-ynyl-3H-quinazolin-4-one, AKOS005463266, 3-(2-Propynyl)quinazolin-4(3H)-one, MCULE-3729024385, 3-(prop-2-yn-1-yl)quinazolin-4(3H)-one

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVWFESXIVOHRKV-UHFFFAOYSA-N

16347-56-1
3-Propadienylquinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-propa-1,2-dienylquinazolin-4-one | CAS Registry Number: 25379-65-1
Synonyms: 3-propa-1,2-dienylquinazolin-4-one, 4(3H)-Quinazolinone, 3-propadienyl-, AC1LCNQK, AGN-PC-0JTMTI, 3-Propadienylquinazolin-4 -one, KMVQXQPBGQQVOS-UHFFFAOYSA-N, 3-(1,2-Propadienyl)-4(3H)-quinazolinone #

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMVQXQPBGQQVOS-UHFFFAOYSA-N

25379-65-1
3-propan-2-yl-[1]benzofuro[2,3-g]cinnolin-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-[1]benzofuro[2,3-g]cinnolin-4-amine | CAS Registry Number: 82815-61-0
Synonyms: NSC346564, AC1L7I49, NSC-346564

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUXPALWYOOSLHY-UHFFFAOYSA-N

82815-61-0
3-propan-2-yl-[1]benzofuro[3,2-g]cinnolin-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-[1]benzofuro[3,2-g]cinnolin-4-amine | CAS Registry Number: 76795-58-9
Synonyms: NSC346538, AC1L7I3I, NSC-346538

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQMJKWDCVFXGRG-UHFFFAOYSA-N

76795-58-9
3-propan-2-yl-2,6,7-trioxa-1?5-phosphabicyclo[2.2.2]octane 1-oxide (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide | CAS Registry Number: 67590-55-0
Synonyms: BRN 2259167, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-(1-methylethyl)-, 1-oxide, 3-(1-Methylethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide, AC1MHHPP, 3-propan-2-yl-2,6,7-trioxa-1, LS-157665

Molecular Formula: C7H13O4PMolecular Weight: 192.149482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBXQVIKSGSSJTQ-UHFFFAOYSA-N

67590-55-0
3-PROPAN-2-YL-4-PROPAN-2-YLIMINO-HEPTANE-2,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-4-propan-2-yliminoheptane-2,6-dione | CAS Registry Number: 6302-44-9
Synonyms: NSC42217, CID238070

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDZUXAAKOJCPBC-UHFFFAOYSA-N

6302-44-9
3-Propan-2-yl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline (4 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1284173-40-5
Synonyms: 3-propan-2-yl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline, AKOS012692470

Molecular Formula: C13H16F3NMolecular Weight: 243.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUAVLHBJQNYFGJ-UHFFFAOYSA-N

1284173-40-5
3-propan-2-ylbicyclo[3.2.1]octane-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-ylbicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 95685-40-8
Synonyms: 3-(1-Methylethyl)bicyclo(3.2.1)octane-3-carboxylic acid, Bicyclo(3.2.1)octane-3-carboxylic acid, 3-(1-methylethyl)-, Acide ispropyl-3 bicyclo(3.2.1)octane carboxylique-3 [French], LS-43782, Acide ispropyl-3 bicyclo(3.2.1)octane carboxylique-3

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPPGNPOANGPJEE-UHFFFAOYSA-N

95685-40-8
3-PROPAN-2-YLCYCLOHEX-2-EN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6328-22-9
Synonyms: NSC43649, CID238970

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAHAVRKJEICQTM-UHFFFAOYSA-N

6328-22-9
3-PROPAN-2-YLGLUTAMIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenoxyphenoxy)-3-piperidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 24588-99-6
Synonyms: 3-Piperidino-2-hydroxypropoxydiphenyl ether hydrochloride, 1-(2-phenoxyphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride(1:1), 1-(o-Phenoxyphenoxy)-3-piperidino-2-propanol hydrochloride, 2-Propanol, 1-(o-phenoxyphenoxy)-3-piperidino-, hydrochloride, AC1L4T7K, AC1Q3F46, CTK4F3966, KST-1B2710, AR-1B1090, AG-K-13187, LS-122620, 1-(2-phenoxyphenoxy)-3-piperidin-1-ylpropan-2-ol hydrochloride, 1-(2-phenoxyphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride (1:1), 1-Piperidineethanol, a-[(2-phenoxyphenoxy)methyl]-,hydrochloride (1:1), 1-Piperidineethanol,a-[(o-phenoxyphenoxy)methyl]-,hydrochloride (8CI)

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMEJJZNCSUHAEB-UHFFFAOYSA-N

24588-99-6
3-propan-2-ylidene-2-benzofuran-1-one (5 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylidene-2-benzofuran-1-one | CAS Registry Number: 4767-54-8
Synonyms: Isopropylidenephthalide, NSC37419, 3-Isopropylidenephthalide, AGN-PC-0JOCA1, AC1L5V0E, AC1Q6M81, CTK4J0192, AR-1J2810, NSC-37419, AG-J-12980, 3-(propan-2-ylidene)-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-(1-methylethylidene)-, 3-(1-Methylethylidene)-2-benzofuran-1(3H)-one

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYTQKTLMMLDERF-UHFFFAOYSA-N

4767-54-8
3-propan-2-ylidenepiperidine (4 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylidenepiperidine | CAS Registry Number: 15031-82-0
Synonyms: PIPERIDINE, 3-ISOPROPYLIDENE, AGN-PC-0BLD1Z, AKOS017518334

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAYIKPQWYPFHNR-UHFFFAOYSA-N

15031-82-0
3-propan-2-yloxadiazol-3-ium-5-amine;chloride (6 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yloxadiazol-3-ium-5-amine;chloride | CAS Registry Number: 5123-98-8
Synonyms: 3-Isopropylsydnone imine hydrochloride, AI3-61268, Sydnone imine, 3-isopropyl-, monohydrochloride, Sydnone imine, 3-(1-methylethyl)-, monohydrochloride, AC1L587K, MolPort-020-013-676, AKOS005215717, LS-148379, 3-propan-2-yloxadiazol-3-ium-5-amine chloride

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWFKBBVQLMSINJ-UHFFFAOYSA-M

5123-98-8
3-propan-2-yloxazolidin-2-one (8 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 40482-44-8
Synonyms: 3-isopropyl-1,3-oxazolidin-2-one, NSC40499, AC1Q6HSN, AC1L5Y9Q, SureCN1106523, 3-Propan-2-yloxazolidin-2-one, CTK4I3150, AR-1F3859, NSC-40499, AKOS016015964, 3-propan-2-yl-1,3-oxazolidin-2-one, AG-K-70408

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOEGYHBXKPIDJE-UHFFFAOYSA-N

40482-44-8
3-propan-2-yloxetan-3-ol (7 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yloxetan-3-ol | CAS Registry Number: 1408291-62-2
Synonyms: 3-ISOPROPYLOXETAN-3-OL, 3-Oxetanol, 3-(1-methylethyl)-, SCHEMBL5866527, HLOJLRDIFJLMLG-UHFFFAOYSA-N, MFCD22690227, ZINC84327119, AKOS023414373, FCH2309290, AK200299, AX8267014, FT-0769297, X-2560

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLOJLRDIFJLMLG-UHFFFAOYSA-N

1408291-62-2
3-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 1235566-58-1
Synonyms: MB15142, 3-ISOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL

Molecular Formula: C15H23BO4Molecular Weight: 278.151720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHPMIVZMCDBNSE-UHFFFAOYSA-N

1235566-58-1
3-propan-2-yloxypropanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yloxypropanenitrile | CAS Registry Number: 5329-93-1
Synonyms: 3-Isopropoxypropanenitrile, 3-Isopropoxypropionitrile, 110-47-4, beta-Isopropoxypropionitrile, Propanenitrile, 3-(1-methylethoxy)-, Propionitrile, 3-isopropoxy-, AC1Q4SEW, 3-Isopropoxypropiononitrile, AC1L26KH, 3-(methylethoxy)propanenitrile, Propionitrile, 3-isopropoxy-;, ARONIS023642, CTK1H0991, MolPort-003-913-015, EINECS 203-771-3, AR-1F3857, RW3381, SBB080430, AKOS000168326, AG-A-61039

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMSYXLRQGIFLFO-UHFFFAOYSA-N

5329-93-1
3-propan-2-yloxypropylsulfanylbenzene (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yloxypropylsulfanylbenzene | CAS Registry Number: 1190600-05-5
Synonyms: AGN-PC-0BS0E4, [[3-(1-Methylethoxy)propyl]thio]-benzene

Molecular Formula: C12H18OSMolecular Weight: 210.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEKADLJLVCRSLP-UHFFFAOYSA-N

1190600-05-5
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