2-(PROP-2-EN-1-YL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE,2-(PROP-2-EN-1-YL)-1,3-BENZOTHIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

169151 to 169200 of 402477 results Page:

3380 3381 3382 3383 [3384] 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400

PRODUCT NAME

CAS Registry Number

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)

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:	C₄₅H₉₈O₄Ti	Molecular Weight:	751.142 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GIVFZZZOYPIZPR-UHFFFAOYSA-N

68443-59-4

2-(Prop-2-en-1-yl)-1H-1,3-benzodiazole hydrochloride (4 suppliers)

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:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMKIVXYDIHKPMH-UHFFFAOYSA-N

1423034-64-3

2-(prop-2-en-1-yl)-2,3-dihydro-1H-indole hydrochloride (1 supplier)

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:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIVPZQAKGXTYTB-UHFFFAOYSA-N

1598245-53-4

2-(PROP-2-EN-1-YL)-2H-1,2,3-BENZOTRIAZOLE (2 suppliers)

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:	C₉H₉N₃	Molecular Weight:	159.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHFALMMOJCUHQI-UHFFFAOYSA-N

82813-00-1

2-(prop-2-en-1-yl)-2H-indazol-6-amine (3 suppliers)

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:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-prop-2-enyl-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1934461-38-7

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXDJMOVWCUOGCG-UHFFFAOYSA-N

1934461-38-7

2-(Prop-2-en-1-yl)azetidine (2 suppliers)

IUPAC Name: 2-prop-2-enylazetidine | CAS Registry Number: 1391268-69-1

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.160 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKHYCTLDSDNDNT-UHFFFAOYSA-N

1247694-62-7

2-(Prop-2-en-1-yl)cyclohexan-1-amine (3 suppliers)

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:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHBMYNJEZCLYTL-UHFFFAOYSA-N

99064-63-8

2-(prop-2-en-1-yl)phenyl prop-2-enoate (3 suppliers)

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:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVHITVMIKXLDKZ-UHFFFAOYSA-N

14925-75-8

2-(prop-2-en-1-yl)quinoline (4 suppliers)

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:	C₁₂H₁₁N	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUGZWESJXYMAEW-UHFFFAOYSA-N

33328-29-9

2-(Prop-2-en-1-yl)thiolane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-prop-2-enylthiolane-2-carbaldehyde | CAS Registry Number: 1934864-97-7

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVAGTVPNZFJOLU-UHFFFAOYSA-N

1934864-97-7

2-(Prop-2-en-1-yloxy)-5-(trifluoromethyl)benzoic acid (3 suppliers)

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:	C₁₁H₉F₃O₃	Molecular Weight:	246.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KSPBLJDCELRAAM-UHFFFAOYSA-N

1333869-08-1

2-(Prop-2-en-1-yloxy)acetamide (1 supplier)

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:	C₅H₉NO₂	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKAPDSOUKRNDLE-UHFFFAOYSA-N

1249771-20-7

2-(prop-2-en-1-yloxy)acetic acid (2 suppliers)

2-(Prop-2-en-1-yloxy)ethan-1-amine hydrochloride (2 suppliers)

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:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYHSFTFGFCNWQH-UHFFFAOYSA-N

1989672-07-2

2-(Prop-2-en-1-yloxy)ethane-1-sulfonamide (2 suppliers)

IUPAC Name: 2-prop-2-enoxyethanesulfonamide | CAS Registry Number: 1849323-44-9
Synonyms: SCHEMBL19285446

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRIXPTFEQFLNMV-UHFFFAOYSA-N

1849323-44-9

2-(Prop-2-en-1-yloxy)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-prop-2-enoxyethanesulfonyl chloride | CAS Registry Number: 1849283-82-4
Synonyms: ZINC306487323

Molecular Formula:	C₅H₉ClO₃S	Molecular Weight:	184.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEQIEESPCKOAQQ-UHFFFAOYSA-N

1849283-82-4

2-(PROP-2-EN-1-YLOXY)NAPHTHALENE-1,4-DIONE (2 suppliers)

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:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVRQAJYMXPWCJT-UHFFFAOYSA-N

4113-99-9

2-(Prop-2-en-1-yloxy)propan-1-amine (3 suppliers)

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:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKIQCQJDGKHCAS-UHFFFAOYSA-N

1250811-11-0

2-(Prop-2-en-1-yloxy)propanoic acid (3 suppliers)

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:	C₆H₁₀O₃	Molecular Weight:	130.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYNJMVZFPBGZPU-UHFFFAOYSA-N

96692-32-9

2-(Prop-2-en-1-ylsulfanyl)-3,4-dihydroquinazolin-4-one (3 suppliers)

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:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₁N₃OS₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄H₁₁N₃OS₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVMDNIJDFTZYBT-UHFFFAOYSA-N

338779-50-3

2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine (3 suppliers)

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:	C₅H₁₁NS	Molecular Weight:	117.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMWBFUNZJZFKBS-UHFFFAOYSA-N

42416-26-2

2-(Prop-2-en-1-ylsulfanyl)ethan-1-amine hydrochloride (3 suppliers)

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:	C₅H₁₂ClNS	Molecular Weight:	153.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHADQXRAYRUCIA-UHFFFAOYSA-N

1221726-24-4

2-(PROP-2-EN-1-YLSULFANYL)PYRIDINE (1 supplier)

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:	C₄H₅Cl₃O₂S₂	Molecular Weight:	255.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZISRHXQFHSXDY-UHFFFAOYSA-N

65540-50-3

2-(Prop-2-enamido)butanedioic acid (2 suppliers)

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:	C₇H₉NO₅	Molecular Weight:	187.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UILJLCFPJOIGLP-UHFFFAOYSA-N

72064-86-9

2-(PROP-2-ENE-1-SULFONYL)ACETIC ACID (0 suppliers)

IUPAC Name: 2-prop-2-enylsulfonylacetic acid | CAS Registry Number: 125456-39-5
Synonyms: 2-(prop-2-ene-1-sulfonyl)acetic acid, 2-(Allylsulfonyl)acetic acid, starbld0048003, SCHEMBL10499162, 2-prop-2-enylsulfonylacetic acid, MFCD19259388, ZINC58252113, AKOS016352893, MCULE-8371308306, NS-01302

Molecular Formula:	C₅H₈O₄S	Molecular Weight:	164.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCWWXQXXKPAAST-UHFFFAOYSA-N

125456-39-5

2-(PROP-2-ENE-1-SULFONYL)PROPANOIC ACID (0 suppliers)

IUPAC Name: 2-prop-2-enylsulfonylpropanoic acid | CAS Registry Number: 1267339-84-3
Synonyms: 2-(prop-2-ene-1-sulfonyl)propanoic acid, 2-(Allylsulfonyl)propanoic acid, starbld0030487, SCHEMBL9274761, 2-prop-2-enylsulfonylpropanoic acid, MFCD19259667, AKOS015947777, MCULE-4319176749, NS-01528

Molecular Formula:	C₆H₁₀O₄S	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUYUHRRXIYBUJR-UHFFFAOYSA-N

1267339-84-3

2-(PROP-2-ENOXYMETHYL)OXIRANE (4 suppliers)

IUPAC Name: 2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 90907-93-0
Synonyms: Allylglycidaether, ALLYL GLYCIDYL ETHER, Neoallyl G, Santolin XI, Epiol A, Glycidyl allyl ether, Allil-glicidil-etere, Denacol EX 111, Allyl 2,3-epoxypropyl ether, Allylglycidaether [German], Poly(allyl glycidyl ether), 1,2-Epoxy-3-allyloxypropane, 1-Allyloxy-2,3-epoxypropane, Allyl glycidyl ether polymer, Ether, allyl 2,3-epoxypropyl, Ether, poly(allyl-glycidyl), Allyl glycidyl ether oligomer, 1-Allyloxy-2,3-epoxypropan, 2-[(Allyloxy)methyl]oxirane, PAGE 10

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N

90907-93-0

2-(prop-2-enoxymethyl)thiirane (0 suppliers)

IUPAC Name: 2-(prop-2-enoxymethyl)thiirane | CAS Registry Number: 2422-95-9
Synonyms: allyl thioglycidyl ether, AGN-PC-0JMPKE, AC1L3AXR, SCHEMBL636184, Thiirane, [(2-propenyloxy)methyl]-

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRACUOGDIPTXDJ-UHFFFAOYSA-N

2422-95-9

2-(prop-2-enylsulfanylmethyl)furan (1 supplier)

IUPAC Name: 2-(prop-2-enylsulfanylmethyl)furan | CAS Registry Number: 1917-06-2
Synonyms: Furan, 2-[(2-propenylthio)methyl]-, AGN-PC-00MJD6, CTK0A2124

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMCBMCVCUHPUBT-UHFFFAOYSA-N

1917-06-2

2-(prop-2-enylsulfanylmethyl)oxirane (0 suppliers)

IUPAC Name: 2-(prop-2-enylsulfanylmethyl)oxirane | CAS Registry Number: 24376-05-4
Synonyms: Oxirane, [(2-propenylthio)methyl]-, allylthioglycidylether, AGN-PC-0NI7QR, SCHEMBL3264493, CTK0J4981

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMSNRJYKWDIQKV-UHFFFAOYSA-N

24376-05-4

2-(Prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-ol (1 supplier)

1018448-54-8

2-(Prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (6 suppliers)

IUPAC Name: 2-prop-2-ynyl-4H-isoquinoline-1,3-dione | CAS Registry Number: 410538-30-6
Synonyms: 2-(prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione, ZINC38761882, NE15807, EN300-115930, 2-(2-propynyl)-1,3(2H,4H)-isoquinolinedione

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZYPZVSAWSEQEP-UHFFFAOYSA-N

410538-30-6

2-(Prop-2-yn-1-yl)-1,2,5-thiadiazolidine 1,1-dioxide (2 suppliers)

1708269-08-2

2-(Prop-2-yn-1-yl)-1H-imidazole (0 suppliers)

IUPAC Name: 2-prop-2-ynyl-1H-imidazole | CAS Registry Number: 2228371-02-4
Synonyms: 2-(2-Propynyl)imidazole, SCHEMBL2649139, MFCD32775076, SY283980

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWWMOCYRKJTHHC-UHFFFAOYSA-N

2228371-02-4

2-(Prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole (3 suppliers)

IUPAC Name: 2-prop-2-ynyl-1,3-dihydroisoindole | CAS Registry Number: 20056-76-2
Synonyms: 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole, 1H-Isoindole, 2,3-dihydro-2-(2-propyn-1-yl)-, SCHEMBL20421607, ZINC97048988, AKOS011486440, NE50852

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFASFIUMEUPOOS-UHFFFAOYSA-N

20056-76-2

2-(Prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole hydrochloride (4 suppliers)

IUPAC Name: 2-prop-2-ynyl-1,3-dihydroisoindole;hydrochloride | CAS Registry Number: 22513-29-7
Synonyms: 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole hydrochloride, AKOS030761064, Z2832013921

Molecular Formula:	C₁₁H₁₂ClN	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQNCPMIGZPQCGG-UHFFFAOYSA-N

22513-29-7

2-(prop-2-yn-1-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonitrile (0 suppliers)

2097967-84-3

2-(prop-2-yn-1-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboximidamide (0 suppliers)

2097967-91-2

2-(prop-2-yn-1-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid (0 suppliers)

2092793-97-8

2-(prop-2-yn-1-yl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carbonitrile (0 suppliers)

2098046-69-4

2-(prop-2-yn-1-yl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboximidamide (0 suppliers)

2098090-67-4

169151 to 169200 of 402477 results Page:

3380 3381 3382 3383 [3384] 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400