1-(2-Piperidinylcarbonyl)-L-proline,1-(2-Piperidinylcarbonyl)-L-proline methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119201 to 119250 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Piperidinylcarbonyl)-L-proline (1 supplier)

IUPAC Name: 1-(piperidine-2-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 141969-82-6
Synonyms: AGN-PC-02KK7A, AGN-PC-0O2BR5, AKOS010404663, L-Proline, 1-(2-piperidinylcarbonyl)-, 1-(piperidine-2-carbonyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVGLBBTVAMQYCG-UHFFFAOYSA-N

141969-82-6

1-(2-Piperidinylcarbonyl)-L-proline methyl ester (0 suppliers)

371779-66-7

1-(2-Piperidinylmethyl)-1,2,3,4-tetrahydroquinoline dihydrochloride (3 suppliers)

1-(2-Piperidinylmethyl)-3-pyrrolidinol (0 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol | CAS Registry Number: 125348-96-1
Synonyms: ACMC-20mwau, 3-Pyrrolidinol, 1-[(2S)-2-piperidinylmethyl]-, (3S)-, SCHEMBL8722137, AKOS023559456, 1-(2-piperidinylmethyl)-3-pyrrolidinol

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHKKARMWNUMUMD-UHFFFAOYSA-N

125348-96-1

1-(2-Piperidinylmethyl)-3-pyrrolidinol dihydrochloride (3 suppliers)

1-(2-Piperidinylmethyl)-3-pyrrolidinoldihydrochloride (4 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1220021-35-1
Synonyms: 1-(2-piperidinylmethyl)-3-pyrrolidinol dihydrochloride, 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol dihydrochloride, CTK8A0431, 1952AD, AKOS015845365, TR-068550, 1-(2-Piperidinylmethyl)-3-pyrrolidinol di hydrochloride

Molecular Formula:	C₁₀H₂₂Cl₂N₂O	Molecular Weight:	257.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UHXQEBFRSGXNPI-UHFFFAOYSA-N

1220021-35-1

1-(2-Piperidinylmethyl)-4-piperidinol dihydrochloride (2 suppliers)

1-(2-Piperidinylmethyl)-4-piperidinoldihydrochloride (5 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)piperidin-4-ol;dihydrochloride | CAS Registry Number: 1219964-35-8
Synonyms: 1-(2-piperidinylmethyl)-4-piperidinol dihydrochloride, 1-(piperidin-2-ylmethyl)piperidin-4-ol dihydrochloride, CTK8A0553, 1544AD, AKOS015845368, TR-068561, 1-(2-Piperidinylmethyl)-4-piperidinol di hydrochloride

Molecular Formula:	C₁₁H₂₄Cl₂N₂O	Molecular Weight:	271.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ILUCRYZALCDVGW-UHFFFAOYSA-N

1219964-35-8

1-(2-Piperidinylmethyl)azepane dihydrochloride (1 supplier)

1-(2-Piperidinylmethyl)indoline dihydrochloride (3 suppliers)

1-(2-Piperidinylmethyl)piperidine (9 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)piperidine | CAS Registry Number: 81310-55-6
Synonyms: NSC78464, AKE-BBV-080227, 1-(Piperidin-2-ylmethyl)piperidine, CID254290, BBV-080227, BAS 13149362

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYKGBJGIKHJGFR-UHFFFAOYSA-N

81310-55-6

1-(2-Piperidinylmethyl)piperidine dihydrochloride (1 supplier)

1-(2-pivalamidoacetyl)-1,2,3,6-tetrahydropyridin-3-ylboronic acid (0 suppliers)

IUPAC Name: [1-[2-(2,2-dimethylpropanoylamino)acetyl]-3,6-dihydro-2H-pyridin-3-yl]boronic acid | CAS Registry Number: 1345469-28-4

Molecular Formula:	C₁₂H₂₁BN₂O₄	Molecular Weight:	268.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NMRZWYNIDAZTDM-UHFFFAOYSA-N

1345469-28-4

1-(2-prop-2-enylsulfanyl-4,5-dihydroimidazol-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-prop-2-enylsulfanyl-4,5-dihydroimidazol-1-yl)ethanone | CAS Registry Number: 61076-81-1
Synonyms: BRN 0640780, 3-Acetyl-2-allylthio-2-imidazoline, Imidazolidine, 3-acetyl-2-allylthio-, 2-IMIDAZOLINE, 1-ACETYL-2-ALLYLTHIO-, AC1L2A3C, LS-79562, 1-[2-(prop-2-en-1-ylsulfanyl)-4,5-dihydro-1H-imidazol-1-yl]ethanone

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKUXYLKNCQTHSR-UHFFFAOYSA-N

61076-81-1

1-(2-propan-2-ylphenyl)propan-1-ol (3 suppliers)

IUPAC Name: 1-(2-propan-2-ylphenyl)propan-1-ol | CAS Registry Number: 58443-82-6
Synonyms: 2-(2-ISOPROPYLPHENYL)-1-PROPANOL, AC1L28HG, SureCN6055088, AKOS006323891

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXTAHZUINHMAJB-UHFFFAOYSA-N

58443-82-6

1-(2-propen-1-yl)- 2H-Pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione (8 suppliers)

IUPAC Name: 1-prop-2-enylpyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 97484-75-8
Synonyms: 1-Allyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, CTK5H9361, MolPort-016-578-861, AKOS015839103, AG-L-25324, FT-0682592, A11230, I06-2371, 1-(prop-2-en-1-yl)pyrido[2,3-d][1,3]oxazine-2,4-dione

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNSVQPAEYHFRMN-UHFFFAOYSA-N

97484-75-8

1-(2-propen-1-yl)-2(1H)-Quinoxalinone (0 suppliers)

IUPAC Name: 1-prop-2-enylquinoxalin-2-one | CAS Registry Number: 353261-88-8
Synonyms: ZINC00480229, AC1LIAYF, SCHEMBL1602967, 1-prop-2-enylquinoxalin-2-one, MolPort-002-815-701, MCULE-5967244289, DA-06516, AI-204/31721050

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEXVUYUEHGSYGR-UHFFFAOYSA-N

353261-88-8

1-(2-propen-1-yl)-2,3-Pyrrolidinedione (1 supplier)

IUPAC Name: 1-prop-2-enylpyrrolidine-2,3-dione | CAS Registry Number: 106180-90-9
Synonyms: 2,3-Pyrrolidinedione, 1-(2-propenyl)-, ACMC-20m9so, AGN-PC-00GQTF, CTK0G3694, AKOS010811486

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDQGQHQBNPRPPE-UHFFFAOYSA-N

106180-90-9

1-(2-propen-1-yl)-3-Pyrrolidinol (0 suppliers)

IUPAC Name: 1-prop-2-enylpyrrolidin-3-ol | CAS Registry Number: 89895-16-9
Synonyms: 1-(2-PROPEN-1-YL)-3-PYRROLIDINOL, 1-Allylpyrrolidine-3-ol, SCHEMBL7598071, 1-(prop-2-en-1-yl)pyrrolidin-3-ol, AKOS012215565, HE281750, HE409897

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEMRXWOQEHEUNZ-UHFFFAOYSA-N

89895-16-9

1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole (9 suppliers)

IUPAC Name: 1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1000801-78-4
Synonyms: 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN303177, CTK8B8954, ANW-61642, AKOS016002972, RP28106, AK-38131, KB-12451, QC-11024, X4877, 1H-Pyrazole,1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₂H₁₉BN₂O₂	Molecular Weight:	234.102460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHFBKZWRCYFZMG-UHFFFAOYSA-N

1000801-78-4

1-(2-propenoyl)-2,5-dimethylpyrrole (1 supplier)

1258500-12-7

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 (18 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 (7 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 (10 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 (0 suppliers)

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 (3 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 (4 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 (3 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 (1 supplier)

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% (6 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 (2 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 (3 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% (5 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 (2 suppliers)

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 (1 supplier)

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 (0 suppliers)

1057283-48-3

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

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 (7 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

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