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CHEMICAL products beginning with : 2
156501 to 156550 of 387569 results  Page: << Previous 50 Results 3120 3121 3122 3123 3124 3125 3126 3127 3128 3129 3130 [3131] 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Pivaloylamino)pyridine (11 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-pyridin-2-ylpropanamide | CAS Registry Number: 86847-59-8
Synonyms: Bionet2_001598, N-(Pyridin-2-yl)pivalamide, 632481_ALDRICH, ZINC00730566, 2,2-dimethyl-N-(2-pyridinyl)propanamide, AE-848/33229056, A4070/0173398

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGSPVYCZBDFPHJ-UHFFFAOYSA-N

86847-59-8
2-(Pivaloyloxy)acetic Acid (2 suppliers)89941-82-2
2-(Prop-1-en-1-yl)benzo[d][1,3,2]dioxaborole (0 suppliers)495410-01-0
2-(Prop-1-en-1-yl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-enylcyclopentan-1-ol | CAS Registry Number: 344905-10-8

Molecular Formula: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQSOYWKTXACQRM-UHFFFAOYSA-N

344905-10-8
2-(prop-1-en-1-yl)oxirane (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-prop-1-enyl]oxirane | CAS Registry Number: 6790-41-6
Synonyms: 2-(1-propenyl)oxirane, 4,5-epoxy-2-pentene, (E)-1-(Oxiran-2-yl)-1-propene

Molecular Formula: C5H8OMolecular Weight: 84.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOHBFAGTEWFCBI-NSCUHMNNSA-N

6790-41-6
2-(Prop-1-en-2-yl)cycloheptan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylcycloheptan-1-ol | CAS Registry Number: 1823911-39-2

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBELFDGLUBAFFL-UHFFFAOYSA-N

1823911-39-2
2-(Prop-1-en-2-yl)cyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 24350-58-1
Synonyms: 2-Isopropenylcyclohexane-1-ol, SCHEMBL12166974, J3.531.514D

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBVCQJKDRNHDPC-UHFFFAOYSA-N

24350-58-1
2-(Prop-1-en-2-yl)morpholine hydrochloride (1 supplier)2418645-35-7
2-(Prop-1-en-2-yl)oxane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-yloxane-3-carboxylic acid | CAS Registry Number: 1795189-12-6
Synonyms: 2-(prop-1-en-2-yl)oxane-3-carboxylic acid, AKOS026744945, FCH2719568, MCULE-8094258378, EN300-177639, Z1839480414

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXTVZAVFOBOTOR-UHFFFAOYSA-N

1795189-12-6
2-(prop-1-en-2-yl)oxirane (1 supplier)7537-61-8
2-(Prop-1-en-2-yl)oxolane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-yloxolane-3-carboxylic acid | CAS Registry Number: 1823247-28-4
Synonyms: AKOS026745197, FCH2845010, EN300-177651

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJHZCJXTRNHKPJ-UHFFFAOYSA-N

1823247-28-4
2-(PROP-1-EN-2-YL)PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: diheptylarsinic acid | CAS Registry Number: 6757-53-5
Synonyms: diheptylarsinic acid, NSC103118, AC1L6FDG, AC1Q5A4J, ANTINEOPLASTIC-103118, CTK5C6351, AR-1I5223, AG-J-57442, NSC-103118

Molecular Formula: C14H31AsO2Molecular Weight: 306.316340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNRPKKIJGYIPNP-UHFFFAOYSA-N

6757-53-5
2-(Prop-1-yn-1-yl)-4-(trifluoromethyl)aniline (0 suppliers)2475628-03-4
2-(Prop-1-yn-1-yl)cycloheptan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-ynylcycloheptan-1-ol | CAS Registry Number: 82032-03-9

Molecular Formula: C10H16OMolecular Weight: 152.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWVJBWGSIOXMNT-UHFFFAOYSA-N

82032-03-9
2-(Prop-1-yn-1-yl)cyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-prop-1-ynylcyclohexan-1-ol | CAS Registry Number: 71188-71-1
Synonyms: 2-(1-propynyl)cyclo-hexanol

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEFQJRJQRABRHD-UHFFFAOYSA-N

71188-71-1
2-(Prop-1-yn-1-yl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-ynylcyclopentan-1-ol | CAS Registry Number: 1823362-60-2

Molecular Formula: C8H12OMolecular Weight: 124.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUZCRKXQIPCUHI-UHFFFAOYSA-N

1823362-60-2
2-(Prop-1-yn-1-yl)isonicotinaldehyde (0 suppliers)2440581-56-4
2-(Prop-1-yn-1-yl)thiazole-4-carboxylic acid (0 suppliers)1538292-18-0
2-(PROP-2-EN-1-YL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE (0 suppliers)65532-93-2
2-(PROP-2-EN-1-YL)-1,3-BENZOTHIAZOLE (3 suppliers)
Compound Structure IUPAC Name: propan-2-ol;tetradecan-1-ol;titanium | CAS Registry Number: 68443-59-4
Synonyms: Isopropyl trimyristyl titanate, SCHEMBL11306849, EINECS 270-539-6, LP018209, ISOPROPOXYTRIS(TETRADECYLOXY)TITANIUM, (Propan-2-olato)tris(tetradecan-1-olato)titanium, Titanium, (2-propanolato)tris(1-tetradecanolato)-, (T-4)-

Molecular Formula: C45H98O4TiMolecular Weight: 751.142 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GIVFZZZOYPIZPR-UHFFFAOYSA-N

68443-59-4
2-(Prop-2-en-1-yl)-1H-1,3-benzodiazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-1H-benzimidazole;hydrochloride | CAS Registry Number: 1423034-64-3
Synonyms: 2-(prop-2-en-1-yl)-1H-1,3-benzodiazole hydrochloride, AKOS026728775, NE16946, EN300-113984

Molecular Formula: C10H11ClN2Molecular Weight: 194.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMKIVXYDIHKPMH-UHFFFAOYSA-N

1423034-64-3
2-(prop-2-en-1-yl)-2,3-dihydro-1H-indole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enyl-2,3-dihydro-1H-indole;hydrochloride | CAS Registry Number: 153254-82-1
Synonyms: 2-Allyl-2,3-dihydro-1H-indole hydrochloride, 2-prop-2-enyl-2,3-dihydro-1H-indole;hydrochloride, Cambridge id 5181577, SCHEMBL2259015, 4763AD, AKOS015847153, MCULE-5945556847

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MEOFINZTVARBHG-UHFFFAOYSA-N

153254-82-1
2-(prop-2-en-1-yl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1598245-53-4
Synonyms: 2-Allyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, SCHEMBL11129006, 2-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyridin-3-one

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIVPZQAKGXTYTB-UHFFFAOYSA-N

1598245-53-4
2-(PROP-2-EN-1-YL)-2H-1,2,3-BENZOTRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylbenzotriazole | CAS Registry Number: 82813-00-1
Synonyms: 2-(Prop-2-en-1-yl)-2H-1,2,3-benzotriazole, 2-prop-2-enylbenzotriazole, 2-allyl-2H-benzo[d][1,2,3]triazole, 2-allylbenzotriazole, starbld0047118, SCHEMBL4427147

Molecular Formula: C9H9N3Molecular Weight: 159.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHFALMMOJCUHQI-UHFFFAOYSA-N

82813-00-1
2-(prop-2-en-1-yl)-2H-indazol-6-amine (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylindazol-6-amine | CAS Registry Number: 2137823-23-3
Synonyms: 2-Allyl-2H-indazol-6-amine, 2-prop-2-enylindazol-6-amine

Molecular Formula: C10H11N3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBTSAVPWNYHQEV-UHFFFAOYSA-N

2137823-23-3
2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione (3 suppliers)
Compound Structure Synonyms: ST50994641, NSC19686, AC1Q6KXO, ChemDiv3_002661, AC1L5FP4, SureCN4756564, Oprea1_695621, CTK5D1023, MolPort-002-087-149, HMS1480I21, AR-1C9769, NSC-19686, AKOS001637604, AG-J-25623, MCULE-7283172121, BRD-A46796005-001-01-9, 4-prop-2-enyl-4-azatricyclo[5.2.1.0<2,6>]dec-8-ene-3,5-dione

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBSJYBSYYCKKGS-UHFFFAOYSA-N

6971-11-5
2-(Prop-2-en-1-yl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1934461-38-7

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXDJMOVWCUOGCG-UHFFFAOYSA-N

1934461-38-7
2-(Prop-2-en-1-yl)azetidine (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylazetidine | CAS Registry Number: 1391268-69-1

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDJPQJBJEXXHBV-UHFFFAOYSA-N

1391268-69-1
2-(Prop-2-en-1-yl)bicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylbicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 29517-67-7
Synonyms: 2-(PROP-2-EN-1-YL)BICYCLO[2.2.1]HEPTANE-2-CARBALDEHYDE, 2-allyl-norbornane-2-carbaldehyde

Molecular Formula: C11H16OMolecular Weight: 164.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCYLMNLLKSEHII-UHFFFAOYSA-N

29517-67-7
2-(prop-2-en-1-yl)cyclobutan-1-one (2 suppliers)41780-92-1
2-(Prop-2-en-1-yl)cycloheptan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylcycloheptan-1-ol | CAS Registry Number: 1247694-62-7
Synonyms: 2-(prop-2-en-1-yl)cycloheptan-1-ol, SCHEMBL8146066, AKOS011021167

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKHYCTLDSDNDNT-UHFFFAOYSA-N

1247694-62-7
2-(Prop-2-en-1-yl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 99064-63-8
Synonyms: 2-(prop-2-en-1-yl)cyclohexan-1-amine, SCHEMBL2162280, AKOS011897156

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHBMYNJEZCLYTL-UHFFFAOYSA-N

99064-63-8
2-(prop-2-en-1-yl)phenyl prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: (2-prop-2-enylphenyl) prop-2-enoate | CAS Registry Number: 14925-75-8
Synonyms: (2-prop-2-enylphenyl) prop-2-enoate, NSC30123, SureCN311912, AC1L5O3O, AC1Q61QU, CTK4C6112, AR-1C9771, NSC-30123, (2-prop-2-enylphenyl)prop-2-enoate, AG-J-24985, KB-206361, 2-Propenoic acid,2-(2-propen-1-yl)phenyl ester, 2-Propenoicacid, 2-(2-propenyl)phenyl ester (9CI); Acrylic acid, 2-allylphenyl ester(8CI); NSC 30123; o-Allylphenyl acrylate

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVHITVMIKXLDKZ-UHFFFAOYSA-N

14925-75-8
2-(prop-2-en-1-yl)quinoline (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylquinoline | CAS Registry Number: 33328-29-9
Synonyms: Quinoline, 2-(2-propenyl)-, 2-Allylquinoline, allylquinoline, E-(2-quinolyl)propene, 2-prop-2-enylquinoline, SCHEMBL322184, ZINC34288282, AKOS037645224, AS-58685, D93767, 55570-33-7

Molecular Formula: C12H11NMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUGZWESJXYMAEW-UHFFFAOYSA-N

33328-29-9
2-(Prop-2-en-1-yl)thiolane-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylthiolane-2-carbaldehyde | CAS Registry Number: 1934864-97-7

Molecular Formula: C8H12OSMolecular Weight: 156.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVAGTVPNZFJOLU-UHFFFAOYSA-N

1934864-97-7
2-(Prop-2-en-1-yloxy)-5-(trifluoromethyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1333869-08-1
Synonyms: 2-(prop-2-en-1-yloxy)-5-(trifluoromethyl)benzoic acid, EN300-83284, SCHEMBL15109776, ZINC54552720, AKOS011998558, MCULE-5701320645, NE38392, BC519675, Z1250100771

Molecular Formula: C11H9F3O3Molecular Weight: 246.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSPBLJDCELRAAM-UHFFFAOYSA-N

1333869-08-1
2-(Prop-2-en-1-yloxy)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enoxyacetamide | CAS Registry Number: 1249771-20-7
Synonyms: 2-allyloxyacetamide, PEXA, 2-(Allyloxy)acetamide, 2-prop-2-enoxyacetamide, SCHEMBL7049695, ZINC43639325, AKOS010993625, 2-(PROP-2-EN-1-YLOXY)ACETAMIDE

Molecular Formula: C5H9NO2Molecular Weight: 115.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKAPDSOUKRNDLE-UHFFFAOYSA-N

1249771-20-7
2-(Prop-2-en-1-yloxy)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyethanamine;hydrochloride | CAS Registry Number: 1989672-07-2
Synonyms: 2-(prop-2-en-1-yloxy)ethan-1-amine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYHSFTFGFCNWQH-UHFFFAOYSA-N

1989672-07-2
2-(Prop-2-en-1-yloxy)ethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyethanesulfonamide | CAS Registry Number: 1849323-44-9
Synonyms: SCHEMBL19285446

Molecular Formula: C5H11NO3SMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRIXPTFEQFLNMV-UHFFFAOYSA-N

1849323-44-9
2-(Prop-2-en-1-yloxy)ethane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyethanesulfonyl chloride | CAS Registry Number: 1849283-82-4
Synonyms: ZINC306487323

Molecular Formula: C5H9ClO3SMolecular Weight: 184.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEQIEESPCKOAQQ-UHFFFAOYSA-N

1849283-82-4
2-(PROP-2-EN-1-YLOXY)NAPHTHALENE-1,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dioxopyrimidin-1-yl)pentanenitrile | CAS Registry Number: 4113-99-9
Synonyms: 5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)pentanenitrile, 5-(2,4-dioxopyrimidin-1-yl)pentanenitrile, NSC82141, AC1L5TLE, AC1Q6CSP, NCIOpen2_000920, CTK1D7603, AR-1G4965, NSC-82141, AKOS010783246, AG-K-90812

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVRQAJYMXPWCJT-UHFFFAOYSA-N

4113-99-9
2-(Prop-2-en-1-yloxy)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxypropan-1-amine | CAS Registry Number: 1250811-11-0
Synonyms: 2-(prop-2-en-1-yloxy)propan-1-amine, SCHEMBL8183578, AKOS011730548

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKIQCQJDGKHCAS-UHFFFAOYSA-N

1250811-11-0
2-(Prop-2-en-1-yloxy)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxypropanoic acid | CAS Registry Number: 96692-32-9
Synonyms: 2-(prop-2-en-1-yloxy)propanoic acid, 2-allyloxypropionic acid, 2-(alloxy)propionic acid, SCHEMBL170785, CTK6A3469, AKOS009261735, MCULE-4801958900, NE53391, EN300-56406, 2-(Prop-2-en-1-yloxy)propanoic acid, AldrichCPR, Z1259087014

Molecular Formula: C6H10O3Molecular Weight: 130.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYNJMVZFPBGZPU-UHFFFAOYSA-N

96692-32-9
2-(Prop-2-en-1-ylsulfanyl)-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanyl-3H-quinazolin-4-one | CAS Registry Number: 21873-96-1
Synonyms: 2-(allylsulfanyl)-4(3H)-quinazolinone, 2-(prop-2-en-1-ylsulfanyl)-3,4-dihydroquinazolin-4-one, 2-(prop-2-en-1-ylsulfanyl)quinazolin-4(1H)-one, 2-(prop-2-en-1-ylsulfanyl)quinazolin-4(3H)-one, Quinazolin-4(1H)-one, 2-allylthio-, SMR000082857, CBMicro_030995, 4(3H)-Quinazolinone, 2-(2-propen-1-ylthio)-, MLS000102840, SCHEMBL3365328, CHEMBL1452202, 2-allylthioquinazolin-4(3h)-one, HMS2256F21, ZINC8584023, 2-(allylthio)quinazolin-4(3H)-one, BBL019091, MFCD00847177, STK386545, STL197972, 2-(Allylthio)quinazoline-4(3H)-one

Molecular Formula: C11H10N2OSMolecular Weight: 218.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGPOXFJAHRMCGV-UHFFFAOYSA-N

21873-96-1
2-(Prop-2-en-1-ylsulfanyl)-3-(pyridin-2-yl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanyl-3-pyridin-2-ylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 338780-25-9
Synonyms: 2-(allylsulfanyl)-3-(2-pyridinyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-(prop-2-en-1-ylsulfanyl)-3-(pyridin-2-yl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, MLS000694580, CHEMBL1464672, KS-00003AMF, HMS2627O15, ZINC3041325, AKOS005096785, MCULE-1751219521, SMR000333257, 6D-097

Molecular Formula: C14H11N3OS2Molecular Weight: 301.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STYAQHOZVULCOS-UHFFFAOYSA-N

338780-25-9
2-(Prop-2-en-1-ylsulfanyl)-3-(pyridin-3-yl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 338779-50-3
Synonyms: 2-(allylsulfanyl)-3-(3-pyridinyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-(prop-2-en-1-ylsulfanyl)-3-(pyridin-3-yl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, Oprea1_769247, MLS000694584, CHEMBL1423604, KS-00003ALV, HMS2651F08, ZINC3041320, AKOS005095687, MCULE-9501785064, SMR000333255, 6D-056

Molecular Formula: C14H11N3OS2Molecular Weight: 301.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVMDNIJDFTZYBT-UHFFFAOYSA-N

338779-50-3
2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylethanamine | CAS Registry Number: 42416-26-2
Synonyms: 2-(prop-2-en-1-ylsulfanyl)ethan-1-amine, allyl 2-aminoethyl sulfide, 2-prop-2-enylthioethylamine, SCHEMBL898058, SBB076802, ZINC19504297, AKOS000185717, MCULE-3972995930, NE14666

Molecular Formula: C5H11NSMolecular Weight: 117.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMWBFUNZJZFKBS-UHFFFAOYSA-N

42416-26-2
2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylethanamine;hydrochloride | CAS Registry Number: 1221726-24-4
Synonyms: 2-(prop-2-en-1-ylsulfanyl)ethan-1-amine hydrochloride, AC1Q3DFK, SCHEMBL8604712, CTK7E9485, AKOS026743687, MCULE-9922932955, NE58839, EN300-59170, A1-06074, Z1262237162

Molecular Formula: C5H12ClNSMolecular Weight: 153.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHADQXRAYRUCIA-UHFFFAOYSA-N

1221726-24-4
2-(PROP-2-EN-1-YLSULFANYL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(trichloromethyldisulfanyl)acetate | CAS Registry Number: 65540-50-3
Synonyms: NSC96648, AC1Q3GX9, NCIOpen2_007087, AC1L682X, DTXSID00984134, ZINC1626912, NSC-96648, Methyl [(trichloromethyl)disulfanyl]acetate, methyl 2-(trichloromethyldisulfanyl)acetate

Molecular Formula: C4H5Cl3O2S2Molecular Weight: 255.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZISRHXQFHSXDY-UHFFFAOYSA-N

65540-50-3
2-(Prop-2-enamido)butanedioic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enoylamino)butanedioic acid | CAS Registry Number: 72064-86-9
Synonyms: N-(1-Oxoallyl)aspartic acid, N-Acryloyl-L-aspartic acid, 2-(PROP-2-ENAMIDO)BUTANEDIOIC ACID, L-Aspartic acid, N-(1-oxo-2-propen-1-yl)-, EINECS 274-805-2, N-(1-Oxo-2-propenyl)aspartic acid, L-Aspartic acid, N-(1-oxo-2-propenyl)-, SCHEMBL433364, CTK9A1991, AKOS017532358, NS00061008, Z2739025378

Molecular Formula: C7H9NO5Molecular Weight: 187.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UILJLCFPJOIGLP-UHFFFAOYSA-N

72064-86-9
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