Prop-2-enyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate,Prop-2-enyl 4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1h-quinazoline-4-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : P

92651 to 92700 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Prop-2-enyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: prop-2-enyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5477-51-0
Synonyms: BAS 00381663, AC1ME4TN, Oprea1_639688, Oprea1_692085, STOCK2S-16640, MolPort-000-681-143, STK371897, AKOS000652810, AKOS016378549, MCULE-2918446561, EU-0012438, ST50001872, AB00673189-01, F1079-0160, allyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, prop-2-en-1-yl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, prop-2-enyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, prop-2-enyl 6-(4-hydroxy-3-methoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimid ine-5-carboxylate

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZGOYENBAJJKRMN-UHFFFAOYSA-N

5477-51-0

Prop-2-enyl 4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1h-quinazoline-4-carboxylate (2 suppliers)

IUPAC Name: prop-2-enyl 4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-4-carboxylate | CAS Registry Number: 93988-33-1
Synonyms: NSC203369, AC1MTBRO, NSC-203369, prop-2-enyl 4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-4-carboxylate, prop-2-en-1-yl 4-hydroxy-3-prop-2-en-1-yl-2-thioxo-1,2,3,4-tetrahydroquinazoline-4-carboxylate

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCRGUWPPEZSKIO-UHFFFAOYSA-N

93988-33-1

PROP-2-ENYL 4-METHYL-8-[[3-[3-METHYL-4-(3-METHYLBUTOXY)PHENYL]-1-PHENYL-PYRAZOL-4-YL]METHYLIDENE]-2-(4-METHYLSULFANYLPHENYL)-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: prop-2-enyl 7-methyl-2-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-29-4
Synonyms: CID5254069, CID 5254069

Molecular Formula:	C₄₀H₄₀N₄O₄S₂	Molecular Weight:	704.900000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQTVMTRMVOCWFY-UHFFFAOYSA-N

6998-29-4

PROP-2-ENYL 4-PROPAN-2-YLBENZOATE (3 suppliers)

IUPAC Name: prop-2-enyl 4-propan-2-ylbenzoate | CAS Registry Number: 6314-99-4
Synonyms: NSC20038, CID227877

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPTHFDGXEAGQLM-UHFFFAOYSA-N

6314-99-4

Prop-2-enyl 5-fluoropyridine-3-carboxylate (1 supplier)

IUPAC Name: prop-2-enyl 5-fluoropyridine-3-carboxylate | CAS Registry Number: 23723-22-0
Synonyms: Allyl 5-fluoronicotinate, BRN 0474786, 2-Propenyl 5-fluoro-3-pyridinecarboxylate, prop-2-enyl 5-fluoropyridine-3-carboxylate, nicotinic acid, 5-fluoro-, allyl ester(8ci), 3-Pyridinecarboxylic acid, 5-fluoro-, 2-propenyl ester, AC1L4RRR, AGN-PC-0JN4SZ, AC1Q60E0, AR-1K7321, Nicotinic acid, 5-fluoro-, allyl ester, LS-130959, Nicotinic acid, 5-fluoro-, allyl ester (8CI), prop-2-en-1-yl 5-fluoropyridine-3-carboxylate

Molecular Formula:	C₉H₈FNO₂	Molecular Weight:	181.163723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPXGQTITDQSREJ-UHFFFAOYSA-N

23723-22-0

Prop-2-enyl 7-(2-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: prop-2-enyl 7-(2-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 6769-10-4
Synonyms: AC1O3MNV, MolPort-007-946-938, STK914743, AKOS002141387, AKOS021614612, MCULE-8225676220, EU-0065585, prop-2-en-1-yl 7-(2-chlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, prop-2-enyl 7-(2-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Molecular Formula:	C₁₆H₁₅ClN₄O₂	Molecular Weight:	330.768900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSFZLRRLKCEICT-UHFFFAOYSA-N

6769-10-4

prop-2-enyl 8-(2-furylmethylidene)-4-methyl-2-(4-methylsulfanylphenyl)-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate (1 supplier)

IUPAC Name: prop-2-enyl 2-(furan-2-ylmethylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6997-65-5
Synonyms: AC1NPQPP, CTK2F7439, prop-2-enyl 2-(furan-2-ylmethylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₂₀N₂O₄S₂	Molecular Weight:	452.545900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WEYLEXDCOCAYKU-UHFFFAOYSA-N

6997-65-5

PROP-2-ENYL AZIRIDINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: prop-2-enyl aziridine-1-carboxylate | CAS Registry Number: 24653-60-9
Synonyms: NSC50210, CID242080

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZBWFTLQAAVIBK-UHFFFAOYSA-N

24653-60-9

PROP-2-ENYL N,N-DIMETHYLCARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N,N-dimethylcarbamate | CAS Registry Number: 74562-18-8
Synonyms: NSC25042, CID230319

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZYNIVGEZQLDBF-UHFFFAOYSA-N

74562-18-8

Prop-2-enyl N-(1-phenylethyl)carbamodithioate (1 supplier)

IUPAC Name: prop-2-enyl N-(1-phenylethyl)carbamodithioate | CAS Registry Number: 22623-50-3
Synonyms: (alpha-Methylbenzyl)dithiocarbamic acid allyl ester, prop-2-enyl N-(1-phenylethyl)carbamodithioate, CARBAMIC ACID, (alpha-METHYLBENZYL)DITHIO-, ALLYL ESTER, AC1MHUPT, AGN-PC-0KO69Z, LS-50061

Molecular Formula:	C₁₂H₁₅NS₂	Molecular Weight:	237.384200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQYRTTOYEHEKCD-UHFFFAOYSA-N

22623-50-3

PROP-2-ENYL N-(2-METHYLPHENYL)CARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N-(2-methylphenyl)carbamate | CAS Registry Number: 6667-09-0
Synonyms: MolPort-003-915-181, CID5224966, Prop-2-enyl N-(2-methylphenyl)carbamate

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJBBPZIFYVSNDM-UHFFFAOYSA-N

6667-09-0

Prop-2-enyl N-(2-phenylethyl)carbamodithioate (1 supplier)

IUPAC Name: prop-2-enyl N-(2-phenylethyl)carbamodithioate | CAS Registry Number: 6873-28-5
Synonyms: Phenethyldithiocarbamic acid allyl ester, BRN 2728546, CARBAMIC ACID, PHENETHYLDITHIO-, ALLYL ESTER, AC1MHU96, SCHEMBL7191501, prop-2-enyl N-phenethylcarbamodithioate, LS-50522

Molecular Formula:	C₁₂H₁₅NS₂	Molecular Weight:	237.384200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIMNEOVXRXDDAI-UHFFFAOYSA-N

6873-28-5

Prop-2-enyl N-(3-aminopropyl)carbamate;hydrochloride (6 suppliers)

IUPAC Name: prop-2-enyl N-(3-aminopropyl)carbamate;hydrochloride | CAS Registry Number: 1049721-72-3
Synonyms: N-Alloc-1,3-diaminopropane hydrochloride, N-Alloc-1,3-propanediamine hydrochloride, Allyl N-(3-aminopropyl)carbamate hydrochloride, 43303_ALDRICH, 43303_FLUKA

Molecular Formula:	C₇H₁₅ClN₂O₂	Molecular Weight:	194.659200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KNZVKXKPJJFXRK-UHFFFAOYSA-N

1049721-72-3

PROP-2-ENYL N-(3-CHLOROPHENYL)CARBAMATE (6 suppliers)

IUPAC Name: prop-2-enyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 25070-79-5
Synonyms: WLN: GR CMVO2UU1, m-Chlorophenylcarbamic acid allyl ester, MolPort-001-837-307, NSC 29689, CID32780, NSC29689, BRN 3267809, Carbamic acid, m-chlorophenyl-, allyl ester, CARBANILIC ACID, m-CHLORO-, ALLYL ESTER, LS-50974, Carbamic acid, 3-chlorophenyl-, allyl ester, 4-12-00-01149 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKUHKJFFZQUCEH-UHFFFAOYSA-N

25070-79-5

Prop-2-enyl N-(3-isocyanato-4-methylphenyl)carbamate (2 suppliers)

IUPAC Name: prop-2-enyl N-(3-isocyanato-4-methylphenyl)carbamate | CAS Registry Number: 3205-02-5
Synonyms: Carbamic acid, (3-isocyanato-4-methylphenyl)-, 2-propenyl ester, AGN-PC-001KJN, CTK1B9464

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLLIFNGZRLGTFA-UHFFFAOYSA-N

3205-02-5

Prop-2-enyl N-(4-aminobutyl)carbamate;hydrochloride (5 suppliers)

IUPAC Name: prop-2-enyl N-(4-aminobutyl)carbamate;hydrochloride | CAS Registry Number: 1049722-10-2
Synonyms: N-Alloc-1,4-butandiamine hydrochloride, N-Alloc-1,4-diaminobutane hydrochloride, Allyl N-(4-aminobutyl)carbamate hydrochloride, 04667_FLUKA, CTK8G1580, AG-L-66235

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.685780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QEQBSZVBKDDMTE-UHFFFAOYSA-N

1049722-10-2

Prop-2-enyl N-(4-bromo-3-chlorophenyl)carbamodithioate (1 supplier)

IUPAC Name: prop-2-enyl N-(4-bromo-3-chlorophenyl)carbamodithioate | CAS Registry Number: 19079-21-1
Synonyms: Allyl 4-bromo-3-chlorodithiocarbanilate, 4-Bromo-3-chlorodithiocarbanilic acid allyl ester, CARBANILIC ACID, 4-BROMO-3-CHLORODITHIO-, ALLYL ESTER, AC1MHUK8, AGN-PC-0KO68E, LS-50877, prop-2-enyl N-(4-bromo-3-chlorophenyl)carbamodithioate

Molecular Formula:	C₁₀H₉BrClNS₂	Molecular Weight:	322.672160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRSVKHMVBOCHPI-UHFFFAOYSA-N

19079-21-1

Prop-2-enyl N-(4-chlorophenyl)carbamodithioate (1 supplier)

IUPAC Name: prop-2-enyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 714-22-7
Synonyms: p-Chlorodithiocarbanilic acid allyl ester, Allyl p-chlorodithiocarbanilate, BRN 3051191, CARBANILIC ACID, p-CHLORODITHIO-, ALLYL ESTER, AC1MHTYC, LS-50986, prop-2-enyl N-(4-chlorophenyl)carbamodithioate, Carbamodithioic acid, (4-chlorophenyl)-, 2-propenyl ester, N-(4-Chlorophenyl)dithiocarbamic acid (2-propenyl) ester, Carbamodithioic acid, (4-chlorophenyl)-, 2-propenyl ester (9CI)

Molecular Formula:	C₁₀H₁₀ClNS₂	Molecular Weight:	243.776100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSJWGECKBDEOKS-UHFFFAOYSA-N

714-22-7

PROP-2-ENYL N-(4-ETHYLSULFONYLPHENYL)CARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N-(4-ethylsulfonylphenyl)carbamate | CAS Registry Number: 30057-63-7
Synonyms: NSC107174, CID267640

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSOGEXZTXRQAER-UHFFFAOYSA-N

30057-63-7

Prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate | CAS Registry Number: 6091-79-8
Synonyms: AC1NRFLL, prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate

Molecular Formula:	C₂₈H₃₆N₂O₅	Molecular Weight:	480.595840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PPFDARARNJVTLO-UHFFFAOYSA-N

6091-79-8

Prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate (3 suppliers)

IUPAC Name: prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 7512-44-9
Synonyms: NSC401039, AC1L803N, NSC-401039, prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₁₂H₂₁N₃O₄	Molecular Weight:	271.312840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XISMQGYRRXPQNZ-UHFFFAOYSA-N

7512-44-9

Prop-2-enyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate (1 supplier)

IUPAC Name: prop-2-enyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate | CAS Registry Number: 19457-12-6
Synonyms: (3,4-Dimethoxyphenethyl)dithiocarbamic acid allyl ester, CARBAMIC ACID, (3,4-DIMETHOXYPHENETHYL)DITHIO-, ALLYL ESTER, AC1MHUKW, AGN-PC-0KO68K, LS-49399, prop-2-enyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate

Molecular Formula:	C₁₄H₁₉NO₂S₂	Molecular Weight:	297.436160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOJIZKEYOJFMP-UHFFFAOYSA-N

19457-12-6

Prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate (3 suppliers)

IUPAC Name: prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 7469-20-7
Synonyms: NSC401320, AC1L80IN, NSC-401320, prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.233100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQKMDDJVUMNEQN-UHFFFAOYSA-N

7469-20-7

PROP-2-ENYL N-[4-(DIMETHYLSULFAMOYL)PHENYL]CARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N-[4-(dimethylsulfamoyl)phenyl]carbamate | CAS Registry Number: 30057-01-3
Synonyms: NSC112329, CID270136

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.331440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSKREYOKSFDXSI-UHFFFAOYSA-N

30057-01-3

Prop-2-enyl N-[5-[5-(2-chloropyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[5-[5-(2-chloropyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]carbamate | CAS Registry Number: 1195768-52-5
Synonyms: ALLYL 5-(5-(2-CHLOROPYRIMIDIN-4-YL)-2-ISOPROPYLTHIAZOL-4-YL)-2-FLUOROPHENYLCARBAMATE, 2-propen-1-yl {5-[5-(2-chloro-4-pyrimidinyl)-2-(1-methylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}carbamate, AGN-PC-09RZ89, SCHEMBL12040719, TVSWLCZICANRKS-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₁₈ClFN₄O₂S	Molecular Weight:	432.898923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVSWLCZICANRKS-UHFFFAOYSA-N

1195768-52-5

Prop-2-enyl N-[7-(3,6-dihydro-2h-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate | CAS Registry Number: 83395-33-9
Synonyms: Allyl 7-(3,6-dihydro-1(2H)-pyridyl)-2-oxo-2H-(1,2,4)-oxadiazolo(2,3-c)pyrimidine-5-carbamate, Carbamic acid, (7-(3,6-dihydro-1(2H)-pyridinyl)-2-oxo-2H-(1,2,4)oxadiazolo(2,3-c)pyrimidin-5-yl)-, 2-propenyl ester, AC1MIFMY, SCHEMBL11205544, LS-49385, prop-2-enyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate

Molecular Formula:	C₁₄H₁₅N₅O₄	Molecular Weight:	317.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLESDPZBHLIKTQ-UHFFFAOYSA-N

83395-33-9

Prop-2-enyl N-[9-[2-[5-[(4s)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-6-(prop-2-enoxycarbonylamino)acridin-3-yl]carbamate (4 suppliers)

IUPAC Name: prop-2-enyl N-[9-[2-[5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-6-(prop-2-enoxycarbonylamino)acridin-3-yl]carbamate | CAS Registry Number: 1219125-65-1
Synonyms: 2,7-Bis(alloxycarbonylamino)-9-(biotinylaminoethylamino)acridine

Molecular Formula:	C₃₃H₃₉N₇O₆S	Molecular Weight:	661.771060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RNBKZAUVHZDVGB-RITVZFNQSA-N

1219125-65-1

Prop-2-enyl N-methylcarbamate (1 supplier)

IUPAC Name: prop-2-enyl N-methylcarbamate | CAS Registry Number: 25070-81-9
Synonyms: Carbamic acid, methyl-, 2-propenyl ester, allyl n-methylcarbamate, allyloxycarbonylaminomethyl, AGN-PC-0NJW6D, s-allyloxycarbonylaminomethyl, SCHEMBL328944, CTK0J4404, AKOS006221670

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGEAREWNUGXKQN-UHFFFAOYSA-N

25070-81-9

PROP-2-ENYL N-NAPHTHALEN-1-YLCARBAMATE (5 suppliers)

IUPAC Name: prop-2-enyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 25216-21-1
Synonyms: MolPort-003-913-566, NSC190585, CID302849, Carbamic acid, 1-naphthyl-, allyl ester

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCJKIHKTMHNTRU-UHFFFAOYSA-N

25216-21-1

PROP-2-ENYL N-PHENYLCARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N-phenylcarbamate | CAS Registry Number: 18992-89-7
Synonyms: NSC14513, CID225298

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBCXUBLHAFVAFS-UHFFFAOYSA-N

18992-89-7

Prop-2-enyl(propyl)arsinic Acid (2 suppliers)

IUPAC Name: prop-2-enyl(propyl)arsinic acid | CAS Registry Number: 21907-19-7
Synonyms: NSC222341, AGN-PC-0JOTLB, AC1L7L2L, prop-2-enyl(propyl)arsinic acid, prop-2-enyl-propyl-arsinic acid, ANTINEOPLASTIC-222341, NSC-222341

Molecular Formula:	C₆H₁₃AsO₂	Molecular Weight:	192.087820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQXHFQQZTAZYIV-UHFFFAOYSA-N

21907-19-7

Prop-2-enyl-dipropoxy-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: prop-2-enyl-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 77659-29-1
Synonyms: O,O'-Dipropyl allylphosphonothioate, AC1L3Q00, SCHEMBL11322035, o,o'-Dipropyl allyl phosphonothioate, prop-2-enyl-dipropoxy-sulfanylidene-

Molecular Formula:	C₉H₁₉O₂PS	Molecular Weight:	222.284722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGDFSGPDLZOZPR-UHFFFAOYSA-N

77659-29-1

PROP-2-ENYLSILANE (2 suppliers)

IUPAC Name: prop-2-enylsilane | CAS Registry Number: 18191-59-8
Synonyms: Prop-2-enylsilane, Silane, 2-propenyl-, CID140349

Molecular Formula:	C₃H₈Si	Molecular Weight:	72.181120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNAJDTIOMGISDS-UHFFFAOYSA-N

18191-59-8

prop-2-enylsulfanylmethanimidamide hydrobromide (1 supplier)

IUPAC Name: prop-2-enyl carbamimidothioate;hydrobromide | CAS Registry Number: 41848-21-9
Synonyms: Pseudourea, 2-allyl-2-thio-, hydrobromide, 2-Allyl-2-thiopseudourea, monohydrobromide, AC1MI5EO, CTK1D7264, prop-2-enyl carbamimidothioate hydrobromide, LS-125954

Molecular Formula:	C₄H₉BrN₂S	Molecular Weight:	197.096660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJGHXWDQEAPYAR-UHFFFAOYSA-N

41848-21-9

PROP-2-ENYLSULFANYLMETHYLBENZENE (4 suppliers)

IUPAC Name: prop-2-enylsulfanylmethylbenzene | CAS Registry Number: 6937-97-9
Synonyms: Allyl(benzyl)sulfide, 3-(Benzylthio)propene, allylsulfanyl-methyl-benzene, [(Allylsulfanyl)methyl]benzene, NSC29051, CID232030

Molecular Formula:	C₁₀H₁₂S	Molecular Weight:	164.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEJKPKFDMNNGDH-UHFFFAOYSA-N

6937-97-9

PROP-2-YN-1-AMINE MALEATE (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; prop-2-yn-1-amine | CAS Registry Number: 7143-08-0
Synonyms: NSC43797, CID5355698

Molecular Formula:	C₇H₉NO₄	Molecular Weight:	171.150660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHPBQUGHEBVKQC-ODZAUARKSA-N

7143-08-0

PROP-2-YN-1-OL- 2-(CHLOROMETHYL)OXIRANE(1:1) (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 6941-94-2
Synonyms: 3-chloro-n-[(e)-(2,4-dichlorophenyl)methylidene]aniline, NSC57607, AC1Q3QNH, AC1L6G4N, NCIOpen2_002497, SCHEMBL11406857, AR-1F2749, NSC-57607, AKOS003614847, KB-277575, N-(3-chlorophenyl)-1-(2,4-dichlorophenyl)methanimine, (E)-N-(3-Chlorophenyl)-1-(2,4-dichlorophenyl)methanimine

Molecular Formula:	C₁₃H₈Cl₃N	Molecular Weight:	284.568320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQOLVZSVRHGODE-UHFFFAOYSA-N

6941-94-2

Prop-2-yn-1-yl (1-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)-2-oxo-1,2-dihydropyridin-3-yl)carbamate (2 suppliers)

IUPAC Name: prop-2-ynyl N-[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridin-3-yl]carbamate | CAS Registry Number: 400084-67-5
Synonyms: 2-propynyl N-{1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3-pyridinyl}carbamate, ZINC5380561, AKOS005096790, prop-2-ynyl N-[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridin-3-yl]carbamate, 6E-511, prop-2-yn-1-yl N-{1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamate

Molecular Formula:	C₁₇H₁₂F₂N₂O₅	Molecular Weight:	362.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JMOGNWWVXYJDPN-UHFFFAOYSA-N

400084-67-5

prop-2-yn-1-yl 2-(4-((3,5-dichloropyridin-2-yl)oxy)phenoxy)propanoate (0 suppliers)

7228-52-5

prop-2-yn-1-yl 2-(4-((5-chloro-2-fluoropyridin-3-yl)oxy)phenoxy)propanoate (2 suppliers)

2514705-65-6

Prop-2-yn-1-yl 2-acetamidobenzoate (1 supplier)

35889-05-5

prop-2-yn-1-yl 2-bromodecanoate (2 suppliers)

IUPAC Name: prop-2-ynyl 2-bromodecanoate | CAS Registry Number: 13805-28-2
Synonyms: NSC74373, AC1L5LZ1, prop-2-ynyl 2-bromodecanoate, CTK4C1072, AC1Q2454, AR-1L1872, NSC-74373, AG-J-43005

Molecular Formula:	C₁₃H₂₁BrO₂	Molecular Weight:	289.208640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPAOYBYFRSGDON-UHFFFAOYSA-N

13805-28-2

PROP-2-YN-1-YL 2-CYCLOHEXYL-2-PHENYL-2-(PROP-2-YN-1-YLOXY)ACETATE (1 supplier)

Prop-2-yn-1-yl 3-((2-bromo-2-methylpropanoyl)oxy)-2-(((3-((3-ethoxy-3-oxopropyl)disulfanyl)propanoyl)oxy)methyl)-2-methylpropanoate (1 supplier)

IUPAC Name: prop-2-ynyl 2-[(2-bromo-2-methylpropanoyl)oxymethyl]-3-[3-[(3-ethoxy-3-oxopropyl)disulfanyl]propanoyloxy]-2-methylpropanoate | CAS Registry Number: 1772624-47-1
Synonyms: CS-0111087

Molecular Formula:	C₂₀H₂₉BrO₈S₂	Molecular Weight:	541.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XTNBIBLXVICOTM-UHFFFAOYSA-N

1772624-47-1

Prop-2-yn-1-yl 3-bromo-4-((2-chlorobenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 3-bromo-4-[(2-chlorophenyl)methoxy]benzoate | CAS Registry Number: 1706440-78-9
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(2-chlorobenzyl)oxy]benzoate, AKOS025131472, ZINC216818589

Molecular Formula:	C₁₇H₁₂BrClO₃	Molecular Weight:	379.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOJBVAJFDBFDOC-UHFFFAOYSA-N

1706440-78-9

Prop-2-yn-1-yl 3-bromo-4-((2-fluorobenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 3-bromo-4-[(2-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706445-25-1
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(2-fluorobenzyl)oxy]benzoate, AKOS025131465, ZINC216818212

Molecular Formula:	C₁₇H₁₂BrFO₃	Molecular Weight:	363.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YICSHCSSAONVIU-UHFFFAOYSA-N

1706445-25-1

Prop-2-yn-1-yl 3-bromo-4-((2-methylbenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 3-bromo-4-[(2-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706440-71-2
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(2-methylbenzyl)oxy]benzoate, AKOS025131450, ZINC216817565

Molecular Formula:	C₁₈H₁₅BrO₃	Molecular Weight:	359.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLKURYZPCVDERV-UHFFFAOYSA-N

1706440-71-2

Prop-2-yn-1-yl 3-bromo-4-((4-chlorobenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 3-bromo-4-[(4-chlorophenyl)methoxy]benzoate | CAS Registry Number: 1706461-59-7
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(4-chlorobenzyl)oxy]benzoate, AKOS025131474, ZINC216818698

Molecular Formula:	C₁₇H₁₂BrClO₃	Molecular Weight:	379.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALZKADJLXUPZPG-UHFFFAOYSA-N

1706461-59-7

Prop-2-yn-1-yl 3-bromo-4-((4-fluorobenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 3-bromo-4-[(4-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706445-22-8
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(4-fluorobenzyl)oxy]benzoate, AKOS025131458, ZINC216817898

Molecular Formula:	C₁₇H₁₂BrFO₃	Molecular Weight:	363.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZQKQQPUSBPMKW-UHFFFAOYSA-N

1706445-22-8

Prop-2-yn-1-yl 3-bromo-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 3-bromo-4-[(4-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706456-44-1
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(4-methylbenzyl)oxy]benzoate, AKOS025131457, ZINC216817861

Molecular Formula:	C₁₈H₁₅BrO₃	Molecular Weight:	359.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRNCYMINOGUWJP-UHFFFAOYSA-N

1706456-44-1

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