1-(2-PROPENYL)-1H-INDOLE-3-METHANOL,1-(2-Propenyl)-2-Benzimidazolidinone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118801 to 118850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-PROPENYL)-1H-INDOLE-3-METHANOL (1 supplier)

IUPAC Name: (1-prop-2-enylindol-3-yl)methanol | CAS Registry Number: 675840-69-4
Synonyms: SCHEMBL1520654, CTK9A0019, ZINC8701665, AKOS006327351, 1H-Indole-3-methanol, 1-(2-propen-1-yl)-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTGMIQRYKGKJOH-UHFFFAOYSA-N

675840-69-4

1-(2-Propenyl)-2-Benzimidazolidinone (24 suppliers)

IUPAC Name: 3-prop-1-en-2-yl-1H-benzimidazol-2-one | CAS Registry Number: 52099-72-6
Synonyms: ChemDiv2_000222, MLS000038233, 679402_ALDRICH, 1-Isopropenyl-2-benzimidazolinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1-Isopropenyl-2-benzimidazolidinone, EINECS 257-661-5, NSC280600, ZINC00036682, FS011310, SMR000034080, A1956/0082267, SR-01000390595-2, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 72798-66-4

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFASJWLBXHWUMW-UHFFFAOYSA-N

52099-72-6

1-(2-Propenyl)-3,5-bis[3-(tributylstannyl)propyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione (1 supplier)

53888-70-3

1-(2-Propenyl)-L-proline (9 suppliers)

IUPAC Name: (2S)-1-prop-2-enylpyrrolidine-2-carboxylic acid | CAS Registry Number: 610299-77-9
Synonyms: AmbtgP67215, MolPort-000-006-219, CID11344132, P67215, (2S)-1-prop-2-enylpyrrolidine-2-carboxylic Acid

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOGFGDKIOOAKNQ-ZETCQYMHSA-N

610299-77-9

1-(2-Proponyl)-2-Benzimidazolidinone (0 suppliers)

1-(2-PROPOXY-ETHYL)-PIPERAZINE (12 suppliers)

IUPAC Name: 1-(2-propoxyethyl)piperazine | CAS Registry Number: 741667-07-2
Synonyms: 1-(2-propoxyethyl)piperazine, 1-(2-Propoxy-ethyl)-piperazine, MolPort-000-158-400, OR0955, CID2760475

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APOQIEHTCZYMIW-UHFFFAOYSA-N

741667-07-2

1-(2-propoxyethoxy)propane (1 supplier)

IUPAC Name: 1-(2-propoxyethoxy)propane | CAS Registry Number: 18854-56-3
Synonyms: 1,2-Dipropoxyethane, 1,2-di-n-propoxyethane, dipropoxyethane, dipropylglycol, ethyldipropoxy, dipropyl-glycol, dipropylglycolether, 4,7-dioxadecane, dipropyl cellosolve, 4,7-dioxadecan, 4.7-dioxadecan, dipropylglycol ether, 1,2-dipropoxyethan, 4,7-dioxa decane, 4,7-dioxadecyl-l, 4,7-dioxadecane-l, propylglycolpropylether, dipropylglycol dibenzoate, dipropylglycol-dibenzoate, AGN-PC-0BZUIG

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQSLKNLISLWZQH-UHFFFAOYSA-N

18854-56-3

1-(2-Propoxyethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 1-(2-propoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2246812-75-7
Synonyms: ZINC585672443, A1-04100, 1-(2-Propoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-(2-Propoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₄H₂₅BN₂O₃	Molecular Weight:	280.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXCDPSUFSUEJRL-UHFFFAOYSA-N

2246812-75-7

1-(2-propoxyethyl)indole (1 supplier)

IUPAC Name: 1-(2-propoxyethyl)indole | CAS Registry Number: 22942-79-6
Synonyms: BRN 1243667, N-(alpha-Propoxyethyl)indole, INDOLE, 1-(1-PROPOXYETHYL)-, AGN-PC-0JKLZS, AC1L1LVZ, 1-(2-propoxyethyl)-1H-indole, LS-83379

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKYJUFKQRPIUPN-UHFFFAOYSA-N

22942-79-6

1-(2-Propoxynaphthalen-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(2-propoxynaphthalen-1-yl)ethanone | CAS Registry Number: 1443307-26-3
Synonyms: 1-Acetyl-2-n-propoxynaphthalene, ZINC71445795, AKOS022516368

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBTBPVDCPVGJRP-UHFFFAOYSA-N

1443307-26-3

1-(2-propoxyphenyl)-1-ethanamine hydrochloride (5 suppliers)

IUPAC Name: N'-benzyl-N,N'-dimethylpropane-1,3-diamine | CAS Registry Number: 60630-68-4
Synonyms: AGN-PC-00MZWZ, SureCN1268694, ARONIS23822, CTK6I5645, MolPort-004-404-308, SBB080530, AKOS000254922, AG-B-38579, MCULE-5756936355, methyl[3-(methylamino)propyl]benzylamine, benzyl(methyl)[3-(methylamino)propyl]amine, N-benzyl-N,N'-dimethyl-1,3-propanediamine, N1-Benzyl-N1,N3-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N,N'-dimethyl-N-(phenylmethyl)-

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDRZWWQEJJUXDS-UHFFFAOYSA-N

60630-68-4

1-(2-Propoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (4 suppliers)

IUPAC Name: 1-(2-propoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 401624-13-3
Synonyms: 1-(2-propoxyphenyl)-1H-pyrrole-2,5-dione, 1-(2-propoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, CBDivE_005863, ZINC2896034, BBL001970, MFCD00450954, STK027805, AKOS001063157, MCULE-6429534274, VS-00973, T8645, AB00074232-01, SR-01000196478, SR-01000196478-1, Z56923280

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVESLLWRVUDBRU-UHFFFAOYSA-N

401624-13-3

1-(2-propoxyphenyl)-n-[1-(2-propoxyphenyl)propan-2-yl]propan-2-amine;hydrochloride (2 suppliers)

IUPAC Name: 1-(2-propoxyphenyl)-N-[1-(2-propoxyphenyl)propan-2-yl]propan-2-amine;hydrochloride | CAS Registry Number: 5411-46-1
Synonyms: NSC10968, NSC-10968

Molecular Formula:	C₂₄H₃₆ClNO₂	Molecular Weight:	406.001140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXQQXJAFZFCPFP-UHFFFAOYSA-N

5411-46-1

1-(2-PROPOXYPHENYL)BUTAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(2-propoxyphenyl)butan-1-amine | CAS Registry Number: 1337604-46-2
Synonyms: (R)-1-(2-PROPOXYPHENYL)BUTAN-1-AMINE, (S)-1-(2-PROPOXYPHENYL)BUTAN-1-AMINE

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYFQIZICRVOBTI-UHFFFAOYSA-N

1337604-46-2

1-(2-PROPOXYPHENYL)ETHANAMINE 95% (8 suppliers)

IUPAC Name: 1-(2-propoxyphenyl)ethanamine | CAS Registry Number: 953904-81-9
Synonyms: 1-(2-propoxyphenyl)ethanamine, Ambcb4027162, AGN-PC-0163D3, CTK6E6211, MolPort-004-304-603, BBL024533, STL068923, AKOS000139395, AG-C-48574, MCULE-6758269445, AK121324

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMYIRGXYTSENMW-UHFFFAOYSA-N

953904-81-9

1-(2-Propoxyphenyl)ethanol (4 suppliers)

IUPAC Name: 1-(2-propoxyphenyl)ethanol | CAS Registry Number: 1156396-77-8
Synonyms: 1-(2-n-Propoxyphenyl)ethanol, AKOS005291459

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFMRKPFMGZTMSZ-UHFFFAOYSA-N

1156396-77-8

1-(2-PROPOXYPHENYL)PENTAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(2-propoxyphenyl)pentan-1-amine | CAS Registry Number: 1337213-52-1
Synonyms: (R)-1-(2-PROPOXYPHENYL)PENTAN-1-AMINE, (S)-1-(2-PROPOXYPHENYL)PENTAN-1-AMINE

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQEZNDRKKGXFKD-UHFFFAOYSA-N

1337213-52-1

1-(2-propoxyphenyl)Piperazine (0 suppliers)

IUPAC Name: 1-(2-propoxyphenyl)piperazine | CAS Registry Number: 54013-90-0
Synonyms: SCHEMBL6927912, AKOS010941534, DA-05082

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDJQSKXYNXNAMO-UHFFFAOYSA-N

54013-90-0

1-(2-PROPOXYPHENYL)PROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(2-propoxyphenyl)propan-1-amine | CAS Registry Number: 954250-20-5
Synonyms: (R)-1-(2-PROPOXYPHENYL)PROPAN-1-AMINE, (S)-1-(2-PROPOXYPHENYL)PROPAN-1-AMINE, CTK6E6210, AKOS000148015

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RERYOXUPFPKREW-UHFFFAOYSA-N

954250-20-5

1-(2-PROPYL-1,3-THIAZOL-4-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: (2-propyl-1,3-thiazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 933697-93-9
Synonyms: 1-(2-Propyl-1,3-thiazol-4-yl)methanamine hydrochloride, MolPort-016-583-233, MCULE-7830644190

Molecular Formula:	C₇H₁₃ClN₂S	Molecular Weight:	192.709520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAATWHXUJORYAS-UHFFFAOYSA-N

933697-93-9

1-(2-propylcyclohexyl)methanamine (1 supplier)

IUPAC Name: (2-propylcyclohexyl)methanamine | CAS Registry Number: 887647-98-5
Synonyms: (2-propylcyclohexyl)methanamine, starbld0036185, AKOS017529771

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AAFUCSWEFOUMQC-UHFFFAOYSA-N

887647-98-5

1-(2-propylpentanoyl)piperidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(2-propylpentanoyl)piperidine-3-carboxamide | CAS Registry Number: 183237-65-2
Synonyms: AGN-PC-0JNEGR, AC1L42PE

Molecular Formula:	C₁₄H₂₆N₂O₂	Molecular Weight:	254.368440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDBOJRVJGUYEFR-UHFFFAOYSA-N

183237-65-2

1-(2-propylpentanoyl)piperidine-3-carboxylic Acid (3 suppliers)

IUPAC Name: 1-(2-propylpentanoyl)piperidine-3-carboxylic acid | CAS Registry Number: 183237-66-3
Synonyms: AGN-PC-0JNEGS, AC1L42PF, AKOS015939250

Molecular Formula:	C₁₄H₂₅NO₃	Molecular Weight:	255.353200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRIBBYLFYNVGME-UHFFFAOYSA-N

183237-66-3

1-(2-Propylpentanoyl)pyrrolidine-3-carboxylic Acid (1 supplier)

1549449-88-8

1-(2-propylphenyl)hydrazine (0 suppliers)

IUPAC Name: 1-phenyl-2-propylhydrazine | CAS Registry Number: 58711-27-6
Synonyms: 1-phenyl-2-propylhydrazine, 2-n-Propyl-phenylhydrazin, AC1L1DM0, AC1Q4U4T, SCHEMBL3451557, FT-0638036

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJMARSXMLSCBJU-UHFFFAOYSA-N

58711-27-6

1-(2-PROPYLPHENYL)PIPERIDIN-4-ONE (1 supplier)

1057283-48-3

1-(2-Propylpyrrolidin-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(2-propylpyrrolidin-2-yl)ethanone | CAS Registry Number: 1697191-40-4

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMCZEBZPERKGDC-UHFFFAOYSA-N

1697191-40-4

1-(2-propylsulfonylethylsulfonyl)propane (2 suppliers)

IUPAC Name: 1-(2-propylsulfonylethylsulfonyl)propane | CAS Registry Number: 3563-34-6
Synonyms: AGN-PC-0JKEHB, AC1L2DG6, 1,1'-(1,2-ETHANEDIYLBIS(SULFONYL))BISPROPANE, SCHEMBL2811588, trans-1,2-bis(n-propylsulfonyl)ethane, trans-1,2-bis (n-propylsulfonyl) ethane, 1-{[2-(propylsulfonyl)ethyl]sulfonyl}propane

Molecular Formula:	C₈H₁₈O₄S₂	Molecular Weight:	242.356120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKIDHHJTRJZZGJ-UHFFFAOYSA-N

3563-34-6

1-(2-propyn-1-yl)- 2H-Pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione (9 suppliers)

IUPAC Name: 1-prop-2-ynylpyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 97484-76-9
Synonyms: 1-(Prop-2-ynyl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, 1-(Prop-2-yn-1-yl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, CTK5H9362, MolPort-016-578-863, ANW-65523, AKOS015837683, AG-L-25325, AK102654, KB-09615, FT-0682594, A11231, C-6424, I06-2372, 1-(prop-2-yn-1-yl)pyrido[2,3-d][1,3]oxazine-2,4-dione, 1-(prop-2-yn-1-yl)-1H,2H,4H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Molecular Formula:	C₁₀H₆N₂O₃	Molecular Weight:	202.166240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCXPMVJPZIPWAL-UHFFFAOYSA-N

97484-76-9

1-(2-PROPYN-1-YL)-1H-INDOLE-3-CARBALDEHYDE 95% (9 suppliers)

IUPAC Name: 1-prop-2-ynylindole-3-carbaldehyde | CAS Registry Number: 173531-53-8
Synonyms: 1-prop-2-ynylindole-3-carbaldehyde, 1-(prop-2-yn-1-yl)-1H-indole-3-carbaldehyde, BAS 02897426, AC1LFE50, CTK4D4670, MolPort-000-998-495, BBL025645, STK279152, ZINC00308835, AKOS000289134, AG-E-23065, MCULE-1707736987, 1-Prop-2-ynyl-1H-indole-3-carbaldehyde, AK-60616, ST097356, 1-(prop-2-yn-1-yl)indole-3-carbaldehyde, ST50267846, 1H-Indole-3-carboxaldehyde, 1-(2-propynyl)-, 1-(2-PROPYN-1-YL)-1H-INDOLE-3-CARBALDEHYDE

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DETIMAFLOAYCBG-UHFFFAOYSA-N

173531-53-8

1-(2-Propyn-1-yl)-2(1H)-pyridinone (4 suppliers)

IUPAC Name: 1-prop-2-ynylpyridin-2-one | CAS Registry Number: 36281-70-6
Synonyms: 1-(prop-2-yn-1-yl)-1,2-dihydropyridin-2-one, 1-prop-2-ynylpyridin-2-one, N-propargyl-2-pyridone, 1-Propargylpyridine-2(1H)-one, SCHEMBL15419379, ZINC38220167, AKOS009580834

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEXWKZJAHOEBHN-UHFFFAOYSA-N

36281-70-6

1-(2-propyn-1-yl)-2-Piperidinone (6 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidin-2-one | CAS Registry Number: 18327-29-2
Synonyms: 1-(2-PROPYN-1-YL)-2-PIPERIDINONE, AGN-PC-00LW37, MolPort-012-858-248, 2-Piperidinone, 1-(2-propynyl)-, 1-(prop-2-yn-1-yl)piperidin-2-one, AKOS010600699, MCULE-8992913420

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKLYEKVPUJOEPJ-UHFFFAOYSA-N

18327-29-2

1-(2-Propyn-1-yl)-4-(trifluoromethyl)piperidine (6 suppliers)

IUPAC Name: 1-prop-2-ynyl-4-(trifluoromethyl)piperidine | CAS Registry Number: 623948-94-7
Synonyms: 1-(2-Propynyl)-4-(trifluoromethyl)piperidine, 1-Prop-2-ynyl-4-(trifluoromethyl)piperidine, 1-(prop-2-yn-1-yl)-4-(trifluoromethyl)piperidine, SCHEMBL6077621, MFCD09865025, SBB091289, ZINC20247155, AKOS005073377, 1-propargyl-4-trifluoromethylpiperidine, LB-0807, MCULE-1697448780

Molecular Formula:	C₉H₁₂F₃N	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONRYAOYLQQJFFI-UHFFFAOYSA-N

623948-94-7

1-(2-PROPYN-1-YL)-4-PIPERIDINONE, 95% (7 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidin-4-one | CAS Registry Number: 857190-11-5
Synonyms: 1-prop-2-ynylpiperidin-4-one, AC1Q6ERF, Ambcb4040850, CTK5J0759, MolPort-004-346-807, ZINC19506682, AKOS000190790, 1-(Prop-2-yn-1-yl)piperidin-4-one, AG-B-83265, MCULE-2940182944, AK125750, EN300-39741, T7082700

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFDTVCZEYDRQIQ-UHFFFAOYSA-N

857190-11-5

1-(2-propyn-1-yl)cyclohexanecarbonitrile (10 suppliers)

IUPAC Name: 1-prop-2-ynylcyclohexane-1-carbonitrile | CAS Registry Number: 850011-76-6
Synonyms: 1-(prop-2-yn-1-yl)cyclohexane-1-carbonitrile, 1-PROP-2-YNYL-CYCLOHEXANECARBONITRILE, AC1Q285B, CTK7C5709, MolPort-005-937-625, ZINC21990460, AKOS006239527, NE32053, EN300-71694

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUDOBXSRRQTDHK-UHFFFAOYSA-N

850011-76-6

1-(2-Propyn-1-yl)cyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: 1-prop-2-ynylcyclopropane-1-carboxylic acid | CAS Registry Number: 1391828-77-5
Synonyms: 1-Prop-2-ynylcyclopropane-1-carboxylic acid, 1-(prop-2-yn-1-yl)cyclopropane-1-carboxylic acid, AKOS017977649, AT12379, CS-0308569

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNGPYYNFFGUMLM-UHFFFAOYSA-N

1391828-77-5

1-(2-Propynyl)-1h-Benzotriazole (11 suppliers)

IUPAC Name: 1-prop-2-ynylbenzotriazole | CAS Registry Number: 142321-23-1
Synonyms: 1-Propargyl-1H-benzotriazole, 1-(2-Propynyl)-1H-benzotriazole, 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole, ZINC00135742, AC1LDXO8, 1-prop-2-ynylbenzotriazole, 446947_ALDRICH, CTK8E3300, MolPort-002-480-625, HMS1661F08, CCG-53363, AKOS003644536, AK-59398, KB-215868, SR-01000642531-1, I01-17299, InChI=1/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGIJKQXOOIWWGO-UHFFFAOYSA-N

142321-23-1

1-(2-PROPYNYL)-1H-INDOLE-2,3-DIONE (11 suppliers)

IUPAC Name: 1-prop-2-ynylindole-2,3-dione | CAS Registry Number: 4290-87-3
Synonyms: STOCK6S-18135, MolPort-000-826-130, ZINC02286529, STK824108, CID1909002, 1-(prop-2-yn-1-yl)-1H-indole-2,3-dione

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.178780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGVPLJCIKWDYKQ-UHFFFAOYSA-N

4290-87-3

1-(2-Propynyl)-1H-indole-2,3-dione 3-[N-(4-chlorophenyl)hydrazone] (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)diazenyl]-1-prop-2-ynylindol-2-ol | CAS Registry Number: 320422-37-5
Synonyms: 1-(2-propynyl)-1H-indole-2,3-dione 3-[N-(4-chlorophenyl)hydrazone], (3E)-3-[2-(4-chlorophenyl)hydrazin-1-ylidene]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one, AC1OBGLN, AC1NWM52, KS-00001STQ, AKOS005080658, AKOS030243826, ZINC100322575, MCULE-3722066751, 12L-503S, 3-[(4-chlorophenyl)hydrazinylidene]-1-prop-2-ynylindol-2-one, (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-1-prop-2-ynylindol-2-one

Molecular Formula:	C₁₇H₁₂ClN₃O	Molecular Weight:	309.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSXAAKNFFCBUQI-UHFFFAOYSA-N

320422-37-5

1-(2-PROPYNYL)-1H-INDOLE-3-METHANOL (1 supplier)

869942-35-8

1-(2-PROPYNYL)-3-P-CHLOROPHENYLUREA (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-prop-2-ynylurea | CAS Registry Number: 57105-65-4
Synonyms: BRN 2837121, 1-(4-chlorophenyl)-3-prop-2-yn-1-ylurea, 1-(2-Propynyl)-3-p-chlorophenylurea, Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-, AC1MIH5Y, AC1Q3JQ8, CTK5J0799, MolPort-004-222-263, ZINC05826886, AKOS009043162, AG-B-78883, 1-(4-chlorophenyl)-3-prop-2-ynylurea, LS-159593, EN300-54077

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MQTMRZVIJKJISA-UHFFFAOYSA-N

57105-65-4

1-(2-PROPYNYL)-4-((6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-2-YL)METHYL)PIPERAZINE DIMALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine | CAS Registry Number: 55037-93-9
Synonyms: CID6446178, LS-113436, 1-(2-Propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate, 2-(4-Propargylpiperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene di(hydrogen maleate), Piperazine, 1-(2-propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₇H₃₄N₂O₈	Molecular Weight:	514.567460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SREKIHVSGVUPOJ-LVEZLNDCSA-N

55037-93-9

1-(2-Propynyl)-4-(trifluoromethyl)piperidine (0 suppliers)

1-(2-PROPYNYL)-L-PROLINE (6 suppliers)

IUPAC Name: (2S)-1-prop-2-ynylpyrrolidine-2-carboxylic acid | CAS Registry Number: 199918-49-5
Synonyms: 1-(2-Propynyl)-L-proline, (2S)-1-(prop-2-yn-1-yl)pyrrolidine-2-carboxylic acid, AC1Q71BF, CTK4E2973, MolPort-000-006-220, AKOS006239060, AG-E-46262, EN300-70791, P67216, T6983565

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOBBRBOMLUMFMP-ZETCQYMHSA-N

199918-49-5

1-(2-PROPYNYL)CYCLOHEXAN-1-OL (9 suppliers)

IUPAC Name: 1-prop-2-ynylcyclohexan-1-ol | CAS Registry Number: 19135-08-1
Synonyms: 1-(2-Propynyl)cyclohexan-1-ol, 1-prop-2-ynyl-cyclohexan-1-ol, CID87938, EINECS 242-830-8, ZINC05178307

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVFVGPVYIWNTJB-UHFFFAOYSA-N

19135-08-1

1-(2-PROPYNYLOXY)-2-CARBAMOYL GLYCEROL 3-(6-ISOPROPYL-M-TOLYL) ETHER (4 suppliers)

IUPAC Name: [1-(5-methyl-2-propan-2-ylphenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | CAS Registry Number: 16222-49-4
Synonyms: BRN 2474587, CID204379, LS-122439, 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(6-isopropyl-m-tolyl) ether, 1-(6-Isopropyl-m-tolyloxy)-3-(2-propynyloxy)-2-propanol carbamate, 2-Propanol, 1-(6-isopropyl-m-tolyloxy)-3-(2-propynyloxy)-, carbamate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUNDVWLZTMCSSM-UHFFFAOYSA-N

16222-49-4

1-(2-PROPYNYLOXY)-2-CARBAMOYL GLYCEROL 3-(O-TOLYL) ETHER (3 suppliers)

IUPAC Name: [1-(4-bromophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | CAS Registry Number: 26310-11-2
Synonyms: CID213380, LS-121787, 1-(4-Bromophenoxy)-3-(2-propynyloxy)-2-propanol carbamate, 1-Propynyloxy-2-carbamoyl glycerol 3-(4-bromophenyl) ether, 2-Propanol, 1-(4-bromophenoxy)-3-(2-propynyloxy)-, carbamate

Molecular Formula:	C₁₃H₁₄BrNO₄	Molecular Weight:	328.158560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMHLLHQSWQUNTQ-UHFFFAOYSA-N

26310-11-2

1-(2-PROPYNYLOXY)-2-CARBAMOYL GLYCEROL 3-(O-TRIFLUOROMETHYLPHENYL) ETHER (2 suppliers)

IUPAC Name: [1-prop-2-ynoxy-3-[2-(trifluoromethyl)phenoxy]propan-2-yl] carbamate | CAS Registry Number: 29483-49-6
Synonyms: BRN 2174070, 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(o-trifluoromethylphenyl) ether, 1-(2-Propynyloxy)-3-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-2-propanol carbamate, 2-Propanol, 1-(2-propynyloxy)-3-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-, carbamate, AC1L4I9K, LS-122666, [1-prop-2-ynoxy-3-[2-(trifluoromethyl)phenoxy]propan-2-yl] carbamate, 1-(prop-2-yn-1-yloxy)-3-[2-(trifluoromethyl)phenoxy]propan-2-yl carbamate

Molecular Formula:	C₁₄H₁₄F₃NO₄	Molecular Weight:	317.260470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KFZMYGKAXZVKJW-UHFFFAOYSA-N

29483-49-6

1-(2-PROPYNYLOXY)-2-CARBAMOYL GLYCEROL 3-(P-METHOXYPHENYL) ETHER (5 suppliers)

IUPAC Name: [1-(4-methoxyphenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | CAS Registry Number: 16222-52-9
Synonyms: BRN 2475768, CID204380, LS-122478, 1-(p-Methoxyphenoxy)-3-(2-propynyloxy)-2-propanol carbamate, 2-Propanol, 1-(p-methoxyphenoxy)-3-(2-propynyloxy)-, carbamate, 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(p-methoxyphenyl) ether

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPNXWGYCLQHBMK-UHFFFAOYSA-N

16222-52-9

1-(2-PROPYNYLOXY)-3-((A,A,A-TRIFLUORO-M-TOLYL)OXY)-2-PROPANOL CARBAMATE (1 supplier)

IUPAC Name: [1-prop-2-ynoxy-3-[3-(trifluoromethyl)phenoxy]propan-2-yl] carbamate | CAS Registry Number: 16221-65-1
Synonyms: BRN 2481372, 1-(2-Propynyloxy)-3-((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)-2-propanol carbamate, 2-Propanol, 1-(2-propynyloxy)-3-((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)-, carbamate, AC1L4CFV, LS-122665, [1-prop-2-ynoxy-3-[3-(trifluoromethyl)phenoxy]propan-2-yl] carbamate, 1-(prop-2-yn-1-yloxy)-3-[3-(trifluoromethyl)phenoxy]propan-2-yl carbamate

Molecular Formula:	C₁₄H₁₄F₃NO₄	Molecular Weight:	317.260470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZWUGMQPNIKMYMS-UHFFFAOYSA-N

16221-65-1

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