PROP-2-YN-1-YL ETHYLCARBAMATE,PROP-2-YN-1-YL HEXANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

94301 to 94350 of 142658 results Page:

1880 1881 1882 1883 1884 1885 1886 [1887] 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

PROP-2-YN-1-YL ETHYLCARBAMATE (0 suppliers)

IUPAC Name: 1-(furan-2-ylmethyl)-3-(2-methoxyphenyl)thiourea | CAS Registry Number: 78194-70-4
Synonyms: 1-(2-furylmethyl)-3-(2-methoxyphenyl)thiourea, ST50763479, 1-(furan-2-ylmethyl)-3-(2-methoxyphenyl)thiourea, NSC201877, AC1LEXAC, Maybridge1_000194, AC1Q7EM2, N-(2-furylmethyl)-N'-(2-methoxyphenyl)thiourea, MLS000534100, CHEMBL492280, SCHEMBL13805408, HMS542A18, MolPort-001-570-075, HMS2281M19, STK144399, ZINC13468551, AKOS002335683, MCULE-6117112268, NSC-201877, HE194123

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWSMHDHCWJOETE-UHFFFAOYSA-N

78194-70-4

PROP-2-YN-1-YL HEXANOATE (3 suppliers)

IUPAC Name: 1-bromo-4-[(4-bromophenyl)methyl]benzene | CAS Registry Number: 1941-86-2
Synonyms: Methane, bis(p-bromophenyl)-, 4,4'-Dibromodiphenylmethane, NSC76049, AC1L3WKC, SureCN3334615, MolPort-001-918-063, Benzene,1'-methylenebis[4-bromo-, AR-1J4037, NSC 76049, NSC-76049, ZINC00361519, AKOS000672929, Methane, bis(p-bromophenyl)- (8CI), Benzene, 1,1'-methylenebis(4-bromo-, BAS 00215904, 1-bromo-4-[(4-bromophenyl)methyl]benzene, AI3-05091, Benzene, 1,1'-methylenebis(4-bromo- (9CI)

Molecular Formula:	C₁₃H₁₀Br₂	Molecular Weight:	326.026500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYOYOEKCRDEIPQ-UHFFFAOYSA-N

1941-86-2

PROP-2-YN-1-YL PHENOXYACETATE (2 suppliers)

IUPAC Name: 2-hydroxy-N-(2-phenylethyl)propanamide | CAS Registry Number: 6280-21-3
Synonyms: 2-hydroxy-n-(2-phenylethyl)propanamide, NSC11080, Lactamide, N-phenethyl-, AC1L5CJX, AC1Q5P62, 2-hydroxy-N-phenethylpropanamide, 2-hydroxy-N-phenethyl-propanamide, MolPort-023-048-215, NSC-11080, AKOS022359130, Z1551685668

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICMSTTRLGCCACL-UHFFFAOYSA-N

6280-21-3

prop-2-yn-1-yl(2,2,2-trifluoroethyl)amine (0 suppliers)

PROP-2-YN-1-YL(2,5-DICHLOROPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: (E)-2,3-dichlorobut-2-enedinitrile | CAS Registry Number: 6613-49-6
Synonyms: Dichlorofumaronitrile, (E)-2,3-Dichloro-2-butenedinitrile, Fumaronitrile, dichloro- (7CI,8CI), 2-Butenedinitrile, 2,3-dichloro-, (E)-, AC1MHXYY, Fumaronitrile, dichloro-, AC1Q4QS2, AR-1D2444, NSC527166, NSC527167, (E)-2,3-dichlorobut-2-enedinitrile, 2-Butenedinitrile,3-dichloro-, (E)-, NSC-527166, NSC-527167, LS-46983

Molecular Formula:	C₄Cl₂N₂	Molecular Weight:	146.962200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAIXJNRQLIOTOZ-ONEGZZNKSA-N

6613-49-6

PROP-2-YN-1-YL(2-CHLOROPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: methyl 2-hydroxy-5-[(4-hydroxyphenyl)carbamoyl]benzoate | CAS Registry Number: 25334-08-1
Synonyms: Methyl 4',6-dihydroxyisophthalanilate, methyl 2-hydroxy-5-[(4-hydroxyphenyl)carbamoyl]benzoate, BRN 2759008, 3-Carbomethoxy-4,4'-dihydroxybenzanilide, G-132, Benzoic acid, 2-hydroxy-5-(((4-hydroxyphenyl)amino)carbonyl)-, methyl ester, AC1L4TT1, AC1Q5Z59, CTK4F5503, AR-1J4793, AG-J-61272, LS-37586, Isophthalanilic acid, 4',6-dihydroxy-, methyl ester, Isophthalanilic acid, 4',6-dihydroxy-, methyl ester (8CI), Benzoic acid,2-hydroxy-5-[[(4-hydroxyphenyl)amino]carbonyl]-, methyl ester, Isophthalanilicacid, 4',6-dihydroxy-, methyl ester (8CI); 3-Carbomethoxy-4,4'-dihydroxybenzanilide;G 132

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKVRAKQWRAGPSH-UHFFFAOYSA-N

25334-08-1

Prop-2-yn-1-yl(o-tolyl)sulfane (0 suppliers)

5651-85-4

Prop-2-yn-1-ylcycloheptane (2 suppliers)

IUPAC Name: prop-2-ynylcycloheptane | CAS Registry Number: 1271376-27-2
Synonyms: (prop-2-yn-1-yl)cycloheptane, EN300-1762943

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXOBRPHGBIXJJS-UHFFFAOYSA-N

1271376-27-2

Prop-2-yn-1-ylphosphonic acid (0 suppliers)

856998-40-8

Prop-2-yne-1-sulfonamide (0 suppliers)

IUPAC Name: prop-2-yne-1-sulfonamide | CAS Registry Number: 1339666-93-1
Synonyms: prop-2-yne-1-sulfonamide, propargyl sulfonamide, SCHEMBL1283757, AKOS013257956

Molecular Formula:	C₃H₅NO₂S	Molecular Weight:	119.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRSCNOGMQGZDMR-UHFFFAOYSA-N

1339666-93-1

Prop-2-yne-1-sulfonyl fluoride (0 suppliers)

IUPAC Name: prop-2-yne-1-sulfonyl fluoride | CAS Registry Number: 1935318-54-9
Synonyms: SCHEMBL16140115

Molecular Formula:	C₃H₃FO₂S	Molecular Weight:	122.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFFFUKFVYFHSEC-UHFFFAOYSA-N

1935318-54-9

Prop-2-ynoyl Chloride (1 supplier)

IUPAC Name: prop-2-ynoyl chloride | CAS Registry Number: 50277-65-1
Synonyms: Propynoyl chloride, 2-Propynoyl chloride, PROPIOLOYL CHLORIDE, propargylic chloride, propynoic acid chloride, AGN-PC-0NI9X7, MKJZRZRIEWBTMN-UHFFFAOYSA-N

Molecular Formula:	C₃HClO	Molecular Weight:	88.492440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKJZRZRIEWBTMN-UHFFFAOYSA-N

50277-65-1

Prop-2-ynyl (e)-3-(3-nitrophenyl)prop-2-enoate (1 supplier)

IUPAC Name: prop-2-ynyl 3-(3-nitrophenyl)prop-2-enoate | CAS Registry Number: 5328-17-6
Synonyms: prop-2-ynyl (E)-3-(3-nitrophenyl)prop-2-enoate, AGN-PC-0KAEFE, AGN-PC-0OBUSF, AC1MDRL1, CBMicro_048157, MCULE-5773182305, prop-2-ynyl 3-(3-nitrophenyl)prop-2-enoate

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFNKJMCJUGVXNJ-UHFFFAOYSA-N

5328-17-6

PROP-2-YNYL (Z)-3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE (1 supplier)

IUPAC Name: prop-2-ynyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 92303-86-1
Synonyms: NSC55955, CID5356395

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRNVCMFRLJCGOO-ARJAWSKDSA-N

92303-86-1

PROP-2-YNYL 1-METHYL-5,6-DIHYDRO-2H-PYRIDINE-3-CARBOXYLATE HBR (10 suppliers)

IUPAC Name: prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide | CAS Registry Number: 116511-28-5
Synonyms: A140_SIGMA, Arecaidine propargyl ester hydrobromide, MLS002153370, MolPort-003-940-050, CID189406, EU-0100136, NCGC00093626-01, SMR000326890, A-140, APE, 1-Methyl-1,2,5,6-tetrahydro-3-pyridine carboxylic acid propargyl ester hydrobromide

Molecular Formula:	C₁₀H₁₄BrNO₂	Molecular Weight:	260.127660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRPUAFALRBYLTA-UHFFFAOYSA-N

116511-28-5

prop-2-ynyl 2,2,2-trichloroacetimidate (0 suppliers)

IUPAC Name: prop-2-ynyl 2,2,2-trichloroethanimidate | CAS Registry Number: 70381-98-5
Synonyms: SCHEMBL7842694, Trichloroacetimidic acid propargyl ester

Molecular Formula:	C₅H₄Cl₃NO	Molecular Weight:	200.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTNYEBBBIKLYEZ-UHFFFAOYSA-N

70381-98-5

PROP-2-YNYL 2-(4-((3,5-DICHLORO-2-PYRIDYL)OXY)PHENOXY)PROPIONATE (1 supplier)

IUPAC Name: 2-ethylsulfanyl-2-methylpropanamide | CAS Registry Number: 7505-95-5
Synonyms: Propionamide, 2-ethylthio-2-methyl-, 2-Ethylthio-2-methylpropionamide, 2-Ethylmercapto-2-methylpropionamide, 2-(ethylsulfanyl)-2-methylpropanamide, NSC 402038, Propanamide, 2-(ethylthio)-2-methyl-, BRN 1752854, NSC402038, AC1L2QEB, AC1Q5IXW, 2-ethylsulfanyl-2-methylpropanamide, AR-1C9258, AKOS006337576, NSC-402038, LS-124225, Propanamide, 2-(ethylthio)-2-methyl- (9CI)

Molecular Formula:	C₆H₁₃NOS	Molecular Weight:	147.238520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSULBANMWVWXHW-UHFFFAOYSA-N

7505-95-5

PROP-2-YNYL 2-(4-((3,5-DICHLORO-PYRIDIN-2-YL)OXY)PHENOXY)PROPIONATE (8 suppliers)

IUPAC Name: prop-2-ynyl 2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 72280-52-5
Synonyms: Haloxyfop-P-methyl, Chlorazifop-propargyl [ISO], CGA 82725, CID91712, EINECS 276-571-7, Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate, Propanoic acid, 2-(4-((3,5-dichloro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, 72880-52-5

Molecular Formula:	C₁₇H₁₃Cl₂NO₄	Molecular Weight:	366.195420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASALLPQQHGTWEF-UHFFFAOYSA-N

72280-52-5

PROP-2-YNYL 2-CYANOACRYLATE (4 suppliers)

IUPAC Name: prop-2-ynyl 2-cyanoprop-2-enoate | CAS Registry Number: 44898-13-7
Synonyms: Prop-2-ynyl 2-cyanoacrylate, EINECS 256-168-2, CID3016430

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVTYYXOSOUBFIW-UHFFFAOYSA-N

44898-13-7

PROP-2-YNYL 2-PHENOXYACETATE (2 suppliers)

IUPAC Name: prop-2-ynyl 2-phenoxyacetate | CAS Registry Number: 5423-30-3
Synonyms: NSC6573, CID221637

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCAVNRAZOXZCQV-UHFFFAOYSA-N

5423-30-3

Prop-2-ynyl 3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2,2-bis(trifluoromethyl)-, 2-propynyl Ester (en) (0 suppliers)

340139-31-3

Prop-2-ynyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 2-propynyl Ester (en) (0 suppliers)

340137-54-4

prop-2-ynyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate (0 suppliers)

Prop-2-ynyl acetate (0 suppliers)

PROP-2-YNYL BUTANOATE (1 supplier)

IUPAC Name: prop-2-ynyl butanoate | CAS Registry Number: 1932-93-0
Synonyms: Butanoic acid, 2-propynyl ester, NSC75246, CID252931

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JADOFECNZGDUSZ-UHFFFAOYSA-N

1932-93-0

prop-2-ynyl dodecanoate (2 suppliers)

IUPAC Name: prop-2-ynyl dodecanoate | CAS Registry Number: 6309-49-5
Synonyms: prop-2-yn-1-yl dodecanoate, NSC42574, AC1L60LK, AC1Q62JW, CTK2F4429, AR-1L1875, NSC-42574, AG-J-68382

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLHVVDLUJHPLPB-UHFFFAOYSA-N

6309-49-5

Prop-2-ynyl Hexadecanoate (1 supplier)

IUPAC Name: prop-2-ynyl hexadecanoate | CAS Registry Number: 6900-04-5
Synonyms: SCHEMBL11745357, CTK1J1579, Hexadecanoic acid propargyl ester, Hexadecanoic acid, 2-propynyl ester

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCQCAVLTZIMSFZ-UHFFFAOYSA-N

6900-04-5

prop-2-ynyl methanesulfonate (7 suppliers)

IUPAC Name: prop-2-ynyl methanesulfonate | CAS Registry Number: 16156-58-4
Synonyms: 2-Propyn-1-ol, methanesulfonate, NSC203079, CID305925

Molecular Formula:	C₄H₆O₃S	Molecular Weight:	134.153640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWAHJGWVERXJMI-UHFFFAOYSA-N

16156-58-4

PROP-2-YNYL N-(2,5-DICHLOROPHENYL)CARBAMATE (2 suppliers)

IUPAC Name: prop-2-ynyl N-(2,5-dichlorophenyl)carbamate | CAS Registry Number: 5924-92-5
Synonyms: NSC58429, MolPort-003-917-346, AIDS166892, AIDS-166892, CID245953, Carbanilic acid, 2,5-dichloro-, 2-propynyl ester

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSUIVVXUHMPXRQ-UHFFFAOYSA-N

5924-92-5

prop-2-ynyl N-(6-chloropyridin-3-yl)carbamate (0 suppliers)

prop-2-ynyl N-[(2,5-dichloro-3-pyridyl)carbonyl]carbamate (0 suppliers)

prop-2-ynyl N-[6-chloro-5-(trifluoromethyl)pyridin-3-yl]carbamate (0 suppliers)

Prop-2-ynyl N-ethylcarbamate (0 suppliers)

IUPAC Name: prop-2-ynyl N-ethylcarbamate | CAS Registry Number: 77248-37-4
Synonyms: prop-2-yn-1-yl ethylcarbamate, NSC151891, AC1L6C9D, prop-2-ynyl N-ethylcarbamate, AC1Q62K1, SCHEMBL10245233, CTK5E4082, AR-1L1876, NSC-151891

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTANAACTSXSQGJ-UHFFFAOYSA-N

77248-37-4

Prop-2-ynyl N-naphthalen-1-ylcarbamate (0 suppliers)

IUPAC Name: prop-2-ynyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 25216-22-2
Synonyms: prop-2-yn-1-yl naphthalen-1-ylcarbamate, NSC151895, AGN-PC-0JPAY5, AC1L6C9P, AC1Q62K0, CTK4F5228, AR-1L1881, AG-J-47848, NSC-151895, prop-2-ynyl N-naphthalen-1-ylcarbamate, Carbamic acid, 1-naphthalenyl-, 2-propynyl ester, Carbamic acid,N-1-naphthalenyl-, 2-propyn-1-yl ester, 1-Naphthalenecarbamicacid, 2-propynyl ester (8CI); Carbamic acid, 1-naphthalenyl-, 2-propynyl ester(9CI); 2-Propyn-1-ol, 1-naphthalenecarbamate (8CI); NSC 151895

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSVPHBCBWURRRJ-UHFFFAOYSA-N

25216-22-2

prop-2-ynyl n-phenylcarbamate (1 supplier)

IUPAC Name: prop-2-ynyl N-phenylcarbamate | CAS Registry Number: 5416-67-1
Synonyms: Propynyl N-phenylcarbamate, 2-Propyn-1-ol, carbanilate, 2-Propyn-1-ol, phenylcarbamate, ST50117190, Propargyl N-phenylcarbamate, AC1L5AT8, AC1Q62JZ, SCHEMBL6402493, prop-2-yn-1-yl phenylcarbamate, N-phenylprop-2-ynyloxycarboxamide, NSC6862, YSZCDDOREQFOHK-UHFFFAOYSA-N, Phenylcarbamic acid propargyl ester, NSC-6862, ZINC1867044, NSC134217, AKOS002220065, NSC-134217, OR281495

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSZCDDOREQFOHK-UHFFFAOYSA-N

5416-67-1

PROP-2-YNYL NICOTINATE (7 suppliers)

IUPAC Name: prop-2-ynyl pyridine-3-carboxylate | CAS Registry Number: 24641-06-3
Synonyms: Prop-2-ynyl nicotinate, prop-2-ynyl pyridine-3-carboxylate, SBB053819, ZINC02145857, AC1MCX3K, CTK4F4095, MolPort-001-764-770, AG-E-73787, MCULE-6981974626, prop-2-yn-1-yl pyridine-3-carboxylate, ST50949717

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIWRVCGSWRVFIZ-UHFFFAOYSA-N

24641-06-3

Prop-2-ynyl Tetradecyl Sulfite (0 suppliers)

IUPAC Name: prop-2-ynyl tetradecyl sulfite | CAS Registry Number: 25963-62-6
Synonyms: prop-2-ynyl tetradecyl sulfite, NSC222684, AGN-PC-0JOTRI, AC1L7LL7, NSC-222684

Molecular Formula:	C₁₇H₃₂O₃S	Molecular Weight:	316.499180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBLBCQWYFUQUCY-UHFFFAOYSA-N

25963-62-6

PROP-2-YNYL UNDEC-10-ENOATE (1 supplier)

IUPAC Name: prop-2-ynyl undec-10-enoate | CAS Registry Number: 20634-62-2
Synonyms: NSC408868, CID349247

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUACGCQRCZVLCF-UHFFFAOYSA-N

20634-62-2

PROP-2-YNYL((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINE (0 suppliers)

IUPAC Name: 2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 321707-21-5
Synonyms: 2,4,6-trimethyl-N-(prop-2-yn-1-yl)benzene-1-sulfonamide, 2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide, ZINC2381081, MFCD01567715, AKOS022169000, MS-10420

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRVLJWMXLGKKGJ-UHFFFAOYSA-N

321707-21-5

PROP-2-YNYL-(4-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (4 suppliers)

IUPAC Name: N-prop-2-ynyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-77-2
Synonyms: CTK5H6616, ZINC39325647, AKOS015151159, AG-H-90027, Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine

Molecular Formula:	C₉H₇F₃N₂	Molecular Weight:	200.160490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWBMUFRFOKDOPX-UHFFFAOYSA-N

944580-77-2

PROP-2-YNYL-(6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (4 suppliers)

IUPAC Name: N-prop-2-ynyl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-76-1
Synonyms: CTK5H6615, ZINC39325646, AKOS011420900, AG-H-90026

Molecular Formula:	C₉H₇F₃N₂	Molecular Weight:	200.160490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAMWFFWOAYQADA-UHFFFAOYSA-N

944580-76-1

PROP-2-YNYL-2-AMINOTETRALINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 134467-59-7
Synonyms: SCHEMBL7926437, CTK8G8443, 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-N-2-PROPYNYL-,HYDROCHLORIDE, 134467-58-6

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MDVXBHPESLNWBY-UHFFFAOYSA-N

134467-59-7

PROP-2-YNYL-2-CHLOROPROPIONATE (3 suppliers)

IUPAC Name: prop-2-enyl 2-chloro-2-methylpent-4-ynoate | CAS Registry Number: 55360-12-8
Synonyms: 2-Propynyl Allyl 2-chloropropionate, EINECS 259-613-9, CID3016963, Propanoic acid, 2-chloro-, 2-propynyl ester

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPDFCDDLXXEYRU-UHFFFAOYSA-N

55360-12-8

PROP-2-YNYL-HYDRAZINE (3 suppliers)

IUPAC Name: prop-2-ynylhydrazine | CAS Registry Number: 6068-67-3
Synonyms: prop-2-ynylhydrazine, AGN-PC-00PP6T, CTK5B2058, PROP-2-YN-1-YLHYDRAZINE, AKOS006307124, AG-G-20462

Molecular Formula:	C₃H₆N₂	Molecular Weight:	70.093140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYCYZHMUOSKYBG-UHFFFAOYSA-N

6068-67-3

PROP-2-YNYL-HYDROXYLAMINE; HYDROCHLORIDE (0 suppliers)

PROP-2-YNYL-P-TOLYL-AMINE (9 suppliers)

IUPAC Name: 4-methyl-N-prop-2-ynylaniline | CAS Registry Number: 435345-28-1
Synonyms: Prop-2-ynyl-p-tolyl-amine, MolPort-000-163-371, BAS 03154699, ZINC02566386, CID3145834

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCUNFRDDWNTJOG-UHFFFAOYSA-N

435345-28-1

Prop-2-ynyl-p-tolyl-amine hydrochloride (0 suppliers)

Prop-2-Ynylcyclopropane (3 suppliers)

IUPAC Name: prop-1-ynylcyclopropane | CAS Registry Number: 58405-37-1
Synonyms: Cyclopropane, 2-propynyl-, prop-1-yn-1-ylcyclopropane, AGN-PC-0052G8, CTK1E9833, ALBB-015059, AKOS005175044

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIWWTIQFDBDUHK-UHFFFAOYSA-N

58405-37-1

prop-2-ynylsulfanylmethanimidamide (3 suppliers)

IUPAC Name: prop-2-ynyl carbamimidothioate | CAS Registry Number: 13702-02-8
Synonyms: prop-2-ynyl carbamimidothioate, AC1L9M90, CTK0I3326, AKOS009115525

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPRHDNAFELKMOF-UHFFFAOYSA-N

13702-02-8

PROPA-1,2-DIENE-1,1-DIYLDIBENZENE (5 suppliers)

IUPAC Name: 1-phenylpropa-1,2-dienylbenzene | CAS Registry Number: 14251-57-1
Synonyms: (1-Phenyl-1,2-propadienyl)benzene, AC1LCS40, 1-phenylpropa-1,2-dienylbenzene, CTK4C3163, AKOS006330590, AG-D-84208, Benzene, 1,1'-(1,2-propadienylidene)bis-, Benzene,1,1'-(1,2-propadien-1-ylidene)bis-, Benzene,1,1'-(1,2-propadienylidene)bis- (9CI); Propadiene, 1,1-diphenyl- (6CI,7CI,8CI);1,1-Diphenyl-1,2-propadiene; 1,1-Diphenylallene

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPKQXJQFEPNJTP-UHFFFAOYSA-N

14251-57-1

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