[2-methoxy-4-thiocyanato-5-(trityloxymethyl)oxolan-3-yl] 4-methylbenzenesulfonate,[2-Methoxy-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

162101 to 162150 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

[2-methoxy-4-thiocyanato-5-(trityloxymethyl)oxolan-3-yl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [2-methoxy-4-thiocyanato-5-(trityloxymethyl)oxolan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 22380-46-7
Synonyms: methyl 3-s-cyano-2-o-[(4-methylphenyl)sulfonyl]-3-thio-5-o-tritylpentofuranoside, NSC91692, AC1Q6XXJ, AGN-PC-0JNW02, AC1L633Y, AR-1J5219, NSC-91692

Molecular Formula:	C₃₃H₃₁NO₆S₂	Molecular Weight:	601.732340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QKKVKNKQYPEYGV-UHFFFAOYSA-N

22380-46-7

[2-Methoxy-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]amine (2 suppliers)

IUPAC Name: 2-methoxy-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 1283108-93-9
Synonyms: [2-methoxy-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]amine, ZINC61957807, AKOS015956192, F1967-0452

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFULOEARQTUTRV-UHFFFAOYSA-N

1283108-93-9

[2-methoxy-5-(methoxycarbonyloxymethyl)-4-(methylsulfanylcarbothioylamino)oxolan-3-yl] Methanesulfonate (0 suppliers)

IUPAC Name: [2-methoxy-5-(methoxycarbonyloxymethyl)-4-(methylsulfanylcarbothioylamino)oxolan-3-yl] methanesulfonate | CAS Registry Number: 7254-24-2
Synonyms: NSC73269, AC1N1AC1, NSC-73269, [2-methoxy-5-(methoxycarbonyloxymethyl)-4-(methylsulfanylcarbothioylamino)oxolan-3-yl] methanesulfonate

Molecular Formula:	C₁₁H₁₉NO₈S₃	Molecular Weight:	389.465460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DBKHTPNZCULKRX-UHFFFAOYSA-N

7254-24-2

[2-methoxy-5-(methoxymethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [2-methoxy-5-(methoxymethyl)phenyl]boronic acid | CAS Registry Number: 1332504-32-1
Synonyms: 2-Methoxy-5-(methoxymethyl)phenylboronic acid, MFCD14687258, AKOS010795163, (2-Methoxy-5-(methoxymethyl)phenyl)boronic acid

Molecular Formula:	C₉H₁₃BO₄	Molecular Weight:	196.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOXBMKOGKFITFF-UHFFFAOYSA-N

1332504-32-1

[2-methoxy-5-(methoxymethyl)pyridin-3-yl]methanol (2 suppliers)

IUPAC Name: [2-methoxy-5-(methoxymethyl)pyridin-3-yl]methanol | CAS Registry Number: 2225147-19-1
Synonyms: (2-Methoxy-5-(methoxymethyl)pyridin-3-yl)methanol

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBCCIHZATLZVIU-UHFFFAOYSA-N

2225147-19-1

[2-METHOXY-5-(TRIFLUOROMETHOXY)PHENOXY]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethoxy)phenoxy]acetic acid | CAS Registry Number: 2279124-59-1
Synonyms: [2-Methoxy-5-(trifluoromethoxy)phenoxy]acetic acid, 2-(2-Methoxy-5-(trifluoromethoxy)phenoxy)acetic acid, 2-[2-methoxy-5-(trifluoromethoxy)phenoxy]acetic acid, starbld0041405, AKOS037629347

Molecular Formula:	C₁₀H₉F₃O₅	Molecular Weight:	266.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LXVAXAMSBJCSDN-UHFFFAOYSA-N

2279124-59-1

[2-methoxy-5-(trifluoromethyl)phenyl]hydrazine hydrochloride (1 supplier)

1260762-21-7

[2-methoxy-5-(trifluoromethyl)phenyl]methanol (6 suppliers)

IUPAC Name: [2-methoxy-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 685126-89-0
Synonyms: 2-Methoxy-5-(trifluoromethyl)benzyl alcohol, SCHEMBL4064597, CTK8A2608, MolPort-000-166-467, JRD-1948, SBB093616, ZINC39712970, AKOS015956480, AK190509, (2-Methoxy-5-(trifluoromethyl)phenyl)methanol, Z-2606, Benzenemethanol, 2-methoxy-5-(trifluoromethyl)-, [2-methoxy-5-(trifluoromethyl)phenyl]methan-1-ol

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.161770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWHHRWFFYKXTBK-UHFFFAOYSA-N

685126-89-0

[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]methanamine (4 suppliers)

IUPAC Name: [2-methoxy-5-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 944904-64-7
Synonyms: (2-methoxy-5-(trifluoromethyl)pyridin-3-yl)methanamine, (5-(TRIFLUOROMETHYL)-2-METHOXYPYRIDIN-3-YL)METHANAMINE, SCHEMBL14192028, MolPort-035-772-840, ZINC91692963, AB56864, QC-3048, BL010242, C-(2-METHOXY-5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.165070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MOTMPNHSNKXGTE-UHFFFAOYSA-N

944904-64-7

[2-Methoxy-6-(methylsulfanyl)phenyl]methanol (3 suppliers)

IUPAC Name: (2-methoxy-6-methylsulfanylphenyl)methanol | CAS Registry Number: 1379034-44-2

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMJYNVQTHHLIJC-UHFFFAOYSA-N

1379034-44-2

[2-Methoxy-6-(trifluoromethoxy)phenyl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [2-methoxy-6-(trifluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803561-71-8
Synonyms: [2-methoxy-6-(trifluoromethoxy)phenyl]methanamine hydrochloride, AKOS033757985, Z2082999810

Molecular Formula:	C₉H₁₁ClF₃NO₂	Molecular Weight:	257.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UURHCRQCZBMKNI-UHFFFAOYSA-N

1803561-71-8

[2-methoxy-6-(trifluoromethyl)phenyl]methanamine (5 suppliers)

IUPAC Name: [2-methoxy-6-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1017778-95-8
Synonyms: 2-METHOXY-6-(TRIFLUOROMETHYL)BENZYLAMINE, CTK7B0038, MFCD09832323, SBB093451, ZINC38529853, AKOS015956491, FCH1327195, AK192272, PC302260, 2-Methoxy-6-(trifluoromethyl)benzylamine, JRD, (2-Methoxy-6-(trifluoromethyl)phenyl)methanamine, [6-methoxy-2-(trifluoromethyl)phenyl]methylamine

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPYXGRVUWLCIHG-UHFFFAOYSA-N

1017778-95-8

[2-METHOXY-6-METHYL-3-(PROPAN-2-YL)PHENYL](MORPHOLIN-4-YL)METHANONE (1 supplier)

IUPAC Name: (2-methoxy-6-methyl-3-propan-2-ylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 17490-46-9
Synonyms: [2-methoxy-6-methyl-3-(propan-2-yl)phenyl](morpholin-4-yl)methanone, BRN 0531253, 4-(3-Isopropyl-6-methyl-o-anisoyl)morpholine, Morpholine, 4-(3-isopropyl-6-methyl-o-anisoyl)-, 1715-77-1, AC1L3SAJ, AC1Q5D1F, CTK8E0617, KST-1A2032, AR-1A8861, LS-93085, (2-methoxy-6-methyl-3-propan-2-ylphenyl)-morpholin-4-ylmethanone

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLAKENWOSWAOEQ-UHFFFAOYSA-N

17490-46-9

[2-METHYL-1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)PROPYL]AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-methyl-1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1269181-17-0
Synonyms: MolPort-016-583-194, ZX-CM005704, MFCD18483424, MCULE-2278762864, 2-METHYL-1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE HYDROCHLORIDE, 2-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)-1-propanamine hydrochloride, AldrichCPR, 2-METHYL-1-(2-METHYL-1,2,4-TRIAZOL-3-YL)PROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₅ClN₄	Molecular Weight:	190.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVRYQGLMOJOUSB-UHFFFAOYSA-N

1269181-17-0

[2-methyl-1-(2-methylpropyl)-3-phenylpyrrolidin-3-yl] Propanoate (1 supplier)

IUPAC Name: [2-methyl-1-(2-methylpropyl)-3-phenylpyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-14-3
Synonyms: BRN 1388173, 1-Isobutyl-2-methyl-3-phenyl-3-propionoxypyrrolidinol, 3-Pyrrolidinol, 1-isobutyl-2-methyl-3-phenyl-, propionate (ester), AC1MHKRR, LS-138555, [2-methyl-1-(2-methylpropyl)-3-phenylpyrrolidin-3-yl] propanoate, 1-(2-Methylpropyl)-2-methyl-3-phenylpyrrolidin-3-ol propionate

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZJHATYZJFSIPY-UHFFFAOYSA-N

69552-14-3

[2-methyl-1-(2-morpholin-4-ylethyl)-3-phenylpyrrolidin-3-yl] Propanoate (1 supplier)

IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)-3-phenylpyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-15-4
Synonyms: BRN 4738011, 2-Methyl-1-(2-morpholinoethyl)-3-phenyl-3-propionoxypyrrolidinol, 3-Pyrrolidinol, 2-methyl-1-(2-morpholinoethyl)-3-phenyl-, propionate (ester), AC1MHKRU, LS-138562, 2-Methyl-1- -3-phenylpyrrolidin-3-olpropionate, 2-Methyl-1-(2-morpholinoethyl)-3-phenylpyrrolidin-3-ol propionate, [2-methyl-1-(2-morpholin-4-ylethyl)-3-phenylpyrrolidin-3-yl] propanoate

Molecular Formula:	C₂₀H₃₀N₂O₃	Molecular Weight:	346.463800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKADKDNJEYGVFJ-UHFFFAOYSA-N

69552-15-4

[2-methyl-1-(3-oxo-3-phenylpropyl)-3-phenylpyrrolidin-3-yl] Propanoate (1 supplier)

IUPAC Name: [2-methyl-1-(3-oxo-3-phenylpropyl)-3-phenylpyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-01-8
Synonyms: BRN 1439447, 1-(2-Benzoylethyl)-2-methyl-3-phenyl-3-propionoxypyrrolidine, 3-Pyrrolidinol, 1-(2-benzoylethyl)-2-methyl-3-phenyl-, propionate (ester), AC1MHKQP, LS-138481, 1-(2-Benzoylethyl)-2-methyl-3-phenylpyrrolidin-3-ol propionate, [2-methyl-1-(3-oxo-3-phenylpropyl)-3-phenylpyrrolidin-3-yl] propanoate

Molecular Formula:	C₂₃H₂₇NO₃	Molecular Weight:	365.465380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFOFEMOYGJIMMY-UHFFFAOYSA-N

69552-01-8

[2-METHYL-1-(3-PYRIDINYL)PROPYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-methyl-1-pyridin-3-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 72954-99-5
Synonyms: [2-methyl-1-(3-pyridinyl)propyl]amine dihydrochloride, SCHEMBL20138991, ZX-CM005691, MCULE-3142735668, 2-Methyl-1-(3-pyridinyl)-1-propanamine dihydrochloride, 4026592-25G, 2-Methyl-1-(3-pyridinyl)-1-propanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HRPFEVDYCALKLE-UHFFFAOYSA-N

72954-99-5

[2-methyl-1-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)propan-2-yl]azanium;chloride (0 suppliers)

IUPAC Name: [2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium;chloride | CAS Registry Number: 41635-31-8
Synonyms: 5H-Benzocycloheptene-2-ethanamine, 6,7,8,9-tetrahydro-alpha,alpha-dimethyl-, hydrochloride, 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-amino-2-methylpropane hydrochloride, 6,7,8,9-Tetrahydro-alpha,alpha-dimethyl-5H-benzocycloheptene-2-ethanamine hydrochloride, AGN-PC-0JKQJP, AC1L20OA, LS-33872, [2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium chloride, [2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium;chloride

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.810760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWIUOMNFNRWQFQ-UHFFFAOYSA-N

41635-31-8

[2-Methyl-1-(isopropylideneamino)propyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphoryl-2-methylpropyl]propan-2-imine | CAS Registry Number: 55108-68-4
Synonyms: N-[1-bis(trimethylsilyloxy)phosphoryl-2-methylpropyl]propan-2-imine, AC1LCCOV, AGN-PC-0JT4VX, CTK6A4170, BOSAMXQEBHNZEA-UHFFFAOYSA-N, Bis(trimethylsilyl) 2-methyl-1-[(1-methylethylidene)amino]propylphosphonate, AG-J-44912, [2-Methyl-1- propyl]phosphonicacidbis ester, Bis(trimethylsilyl) 2-methyl-1-[(1-methylethylidene)amino]propylphosphonate #, Phosphonic acid, [2-methyl-1-[(1-methylethylidene)amino]propyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₃H₃₂NO₃PSi₂	Molecular Weight:	337.542842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOSAMXQEBHNZEA-UHFFFAOYSA-N

55108-68-4

[2-methyl-1-[(3-methylphenyl)methyl]benzimidazol-5-yl]-piperidin-1-ylmethanone (2 suppliers)

IUPAC Name: [2-methyl-1-[(3-methylphenyl)methyl]benzimidazol-5-yl]-piperidin-1-ylmethanone | CAS Registry Number: 1234208-67-3
Synonyms: UNII-Z9T72Z578T, CHEMBL2431620, Adfence-P free base, AGN-PC-0BITYT, SCHEMBL31252, Z9T72Z578T, Methylbenzyl methylbenzimidazole piperidinylmethanone, (2-Methyl-1-(3-methylbenzyl)-1H-benzo(d)imidazol-5-yl)(piperidin-1-yl)methanone, Methanone, (2-methyl-1-((3-methylphenyl)methyl)-1H-benzimidazol-5-yl)-1-piperidinyl-

Molecular Formula:	C₂₂H₂₅N₃O	Molecular Weight:	347.453400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWLBCCWBWAZRLY-UHFFFAOYSA-N

1234208-67-3

[2-Methyl-1-[(trimethylsilyl)amino]propyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-2-methyl-N-trimethylsilylpropan-1-amine | CAS Registry Number: 53044-41-0
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-2-methyl-N-trimethylsilylpropan-1-amine, AC1LBTWP, AGN-PC-0JTDPP, CTK8J0473, RVTWZLRKMQIKLA-UHFFFAOYSA-N, [2-Methyl-1-[ amino]propyl]phosphonicacidbis ester, (1-Amino-2-methyl-propyl)-phosphonic acid, 3TMS derivative, Bis(trimethylsilyl) 2-methyl-1-[(trimethylsilyl)amino]propylphosphonate #, Phosphonic acid, [2-methyl-1-[(trimethylsilyl)amino]propyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₃H₃₆NO₃PSi₃	Molecular Weight:	369.660102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVTWZLRKMQIKLA-UHFFFAOYSA-N

53044-41-0

[2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate (1 supplier)

IUPAC Name: [2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate | CAS Registry Number: 7472-40-4
Synonyms: NSC401944, AC1L81FV, NSC-401944

Molecular Formula:	C₂₃H₁₈N₂O₇	Molecular Weight:	434.398220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VJMFVNDKJQUPDN-UHFFFAOYSA-N

7472-40-4

[2-METHYL-2-({[(3-METHYLBUTYL)CARBAMOYL]OXY}METHYL)PENTYL]CARBAMIC ACID (2 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(2-hydroxyethylamino)propan-2-ol | CAS Registry Number: 30184-89-5
Synonyms: BRN 2357830, 1,1,1,3,3,3-hexafluoro-2-[(2-hydroxyethyl)amino]propan-2-ol, 1,1,1,3,3,3-Hexafluoro-2-((2-hydroxyethyl)amino)-2-propanol, 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-((2-hydroxyethyl)amino)-, AC1Q4IGT, AC1L3T54, KST-1B2960, AR-1B3729, LS-122334, 1,1,1,3,3,3-Hexafluoro-2-[ amino]-2-propanol, 1,1,1,3,3,3-hexafluoro-2-(2-hydroxyethylamino)propan-2-ol

Molecular Formula:	C₅H₇F₆NO₂	Molecular Weight:	227.104999 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HOAZZPXYRQORAE-UHFFFAOYSA-N

30184-89-5

[2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-ethylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate (0 suppliers)

IUPAC Name: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-ethylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate | CAS Registry Number: 138474-87-0
Synonyms: AC1MIKKW, AGN-PC-0KOTK7, LS-49775, Carbamic acid, (5-(2-(ethylthio)ethyl)-1,3,4-thiadiazol-2-yl)-, (2-methyl-2-(1-methyl-2-(propylthio)ethyl)-1,3-dioxolan-4-yl)methyl ester

Molecular Formula:	C₁₈H₃₁N₃O₄S₃	Molecular Weight:	449.651440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YUGSUWQSCFOFOG-UHFFFAOYSA-N

138474-87-0

[2-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxol-5-yl]azaniumdichloride (2 suppliers)

IUPAC Name: [2-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxol-5-yl]azanium;dichloride | CAS Registry Number: 52401-15-7
Synonyms: 1,3-Benzodioxole, 5-amino-2-methyl-2-(2-morpholinoethyl)-, dihydrochloride, hemihydrate, 4-(2-(5-Amino-2-methyl-1,3-benzodioxol-2-yl)ethyl)morpholine dihydrochloride hemihydrate, 5-Amino-2-methyl-2-(2-morpholinoethyl)-1,3-benzodioxole dihydrochloride hemihydrate, AC1L23LR, LS-34637, [2-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxol-5-yl]azanium dichloride, 4-[2-(5-ammonio-2-methyl-1,3-benzodioxol-2-yl)ethyl]morpholin-4-ium dichloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₃	Molecular Weight:	337.242080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MUEKSYGVLDVJKT-UHFFFAOYSA-N

52401-15-7

[2-methyl-2-(4-propan-2-ylphenyl)-1,3-dithiolan-4-yl]methyl Carbamate (0 suppliers)

IUPAC Name: [2-methyl-2-(4-propan-2-ylphenyl)-1,3-dithiolan-4-yl]methyl carbamate | CAS Registry Number: 35801-67-3
Synonyms: BRN 1259408, {2-methyl-2-[4-(propan-2-yl)phenyl]-1,3-dithiolan-4-yl}methyl carbamate, 1,3-Dithiolane-4-methanol, 2-methyl-2-(4-(1-methylethyl)phenyl)-, carbamate, 2-Methyl-2-(4-(1-methylethyl)phenyl)-1,3-dithiolane-4-methanol carbamate, AC1L4YZF, AC1Q66CQ, AGN-PC-08877L, KST-1B5391, AR-1A9456, LS-63275, [2-methyl-2-(4-propan-2-ylphenyl)-1,3-dithiolan-4-yl]methyl carbamate, [(2S)-2-methyl-2-(4-propan-2-ylphenyl)-1,3-dithiolan-4-yl]methyl carbamate

Molecular Formula:	C₁₅H₂₁NO₂S₂	Molecular Weight:	311.462740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXTZVUUTBSIQMU-UHFFFAOYSA-N

35801-67-3

[2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methyl Carbamate (0 suppliers)

IUPAC Name: [2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methyl carbamate | CAS Registry Number: 24606-94-8
Synonyms: BRN 1293272, ST50976742, {2-methyl-2-[4-(propan-2-yl)phenyl]-1,3-oxathiolan-5-yl}methyl carbamate, 2-Methyl-2-(4-(1-methylethyl)phenyl)-1,3-oxathiolane-5-methanol carbamate, 1,3-Oxathiolane-5-methanol, 2-methyl-2-(4-(1-methylethyl)phenyl)-, carbamate, AC1L4TBB, AGN-PC-05WFSU, AC1Q669T, KST-1B5390, AR-1A9458, AKOS024351861, MCULE-8549650599, LS-99705, [2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methyl carbamate, {2-methyl-2-[4-(methylethyl)phenyl]-1,3-oxathiolan-5-yl}methyl aminooate, [(2S,5S)-2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methyl carbamate

Molecular Formula:	C₁₅H₂₁NO₃S	Molecular Weight:	295.397140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEALGMFUJXABDH-UHFFFAOYSA-N

24606-94-8

[2-methyl-2-(methylcarbamoyloxymethyl)pentyl] N-methylcarbamate (1 supplier)

IUPAC Name: [2-methyl-2-(methylcarbamoyloxymethyl)pentyl] N-methylcarbamate | CAS Registry Number: 25658-37-1
Synonyms: 1,3-Propanediol, 2-methyl-2-propyl-, bis(methylcarbamate), BRN 1877932, 2-Methyl-2-propyl-1,3-propanediol bis(methylcarbamate), AGN-PC-0JLLBQ, AC1L3L6T, KST-1B2442, AC1Q6353, AR-1B7270, LS-120624, 2-methyl-2-{[(methylcarbamoyl)oxy]methyl}pentyl methylcarbamate (non-preferred name)

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.303380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWMMEAHAHZXDLA-UHFFFAOYSA-N

25658-37-1

[2-methyl-2-(morpholine-4-carbonyloxymethyl)pentyl] Morpholine-4-carboxylate (1 supplier)

IUPAC Name: [2-methyl-2-(morpholine-4-carbonyloxymethyl)pentyl] morpholine-4-carboxylate | CAS Registry Number: 25648-79-7
Synonyms: BRN 1598539, 2-methyl-2-{[(morpholin-4-ylcarbonyl)oxy]methyl}pentyl morpholine-4-carboxylate, 1,3-Propanediol, 2-methyl-2-propyl-, bis(N,N-oxydiethylenecarbamate), 2-Methyl-2-propyl-1,3-propanediol bis(N,N-oxydiethylenecarbamate), [2-methyl-2-(morpholine-4-carbonyloxymethyl)pentyl] morpholine-4-carboxylate, AGN-PC-0JLLBI, AC1L3L62, AC1Q62S9, AR-1E3449, LS-120626

Molecular Formula:	C₁₇H₃₀N₂O₆	Molecular Weight:	358.429900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DORJTLCHLYFCTG-UHFFFAOYSA-N

25648-79-7

[2-Methyl-2-(propan-2-yl)cyclopropyl]methanol (2 suppliers)

IUPAC Name: (2-methyl-2-propan-2-ylcyclopropyl)methanol | CAS Registry Number: 1499844-60-8
Synonyms: [2-methyl-2-(propan-2-yl)cyclopropyl]methanol, AKOS019931495, NE47940

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NECBMSPYYHGLCF-UHFFFAOYSA-N

1499844-60-8

[2-methyl-2-(propan-2-ylcarbamothioyloxymethyl)pentyl] Carbamate (0 suppliers)

IUPAC Name: [2-methyl-2-(propan-2-ylcarbamothioyloxymethyl)pentyl] carbamate | CAS Registry Number: 91565-32-1
Synonyms: BRN 2416674, 3-Carbamoxy-2-methyl-2-propylpropyl N-isopropylthioncarbamate, 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylthiocarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylthiocarbamate (ester), Carbamic acid, isopropylthio-, O-(2-(hydroxymethyl)-2-methylpentyl) ester, carbamate, LS-120638, Isopropylthiocarbamic acid O-[2-methyl-2-propyl-3-(carbamoyloxy)propyl] ester

Molecular Formula:	C₁₂H₂₄N₂O₃S	Molecular Weight:	276.395560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHOHFAUYOZZDOM-UHFFFAOYSA-N

91565-32-1

[2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl]N-propan-2-ylcarbamate (3 suppliers)

IUPAC Name: [2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl] N-propan-2-ylcarbamate | CAS Registry Number: 1729-14-2
Synonyms: DCY-1, 2-Methyl-2-propyltrimethylene isopropylcarbamate, BRN 1883716, N,N'-Diisopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate, CARBAMIC ACID, ISOPROPYL-, 2-METHYL-2-PROPYLTRIMETHYLENE ESTER, AC1L268F, LS-50008, [2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl] N-propan-2-ylcarbamate

Molecular Formula:	C₁₅H₃₀N₂O₄	Molecular Weight:	302.409700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXXSFIAPOIOUMX-UHFFFAOYSA-N

1729-14-2

[2-methyl-2-(thiophen-2-yl)cyclopropyl]methanamine (2 suppliers)

IUPAC Name: (2-methyl-2-thiophen-2-ylcyclopropyl)methanamine | CAS Registry Number: 1306606-39-2
Synonyms: (2-Methyl-2-(thiophen-2-yl)cyclopropyl)methanamine, AKOS005260375, NE55517, EN300-75604

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIJZEALGHWQUFF-UHFFFAOYSA-N

1306606-39-2

[2-methyl-2-[(2,2,2-trichloro-1-hydroxyethyl)carbamoyloxymethyl]pentyl] N-(2,2,2-trichloro-1-hydroxyethyl)carbamate (2 suppliers)

IUPAC Name: [2-methyl-2-[(2,2,2-trichloro-1-hydroxyethyl)carbamoyloxymethyl]pentyl] N-(2,2,2-trichloro-1-hydroxyethyl)carbamate | CAS Registry Number: 25648-69-5
Synonyms: BRN 3014021, 2-Methyl-2-propyl-1,3-propanediol bis(1-hydroxy-2,2,2-trichloroethylcarbamate), 1,3-Propanediol, 2-methyl-2-propyl-, bis(1-hydroxy-2,2,2-trichloroethylcarbamate), 2-Methyl-2-propyl-1,3-propanediol N,N'-bis(2,2,2-trichlorohydroxyethyl)dicarbamate, AC1Q3GQP, AC1L3L5W, carbamic acid, n-(2,2,2-trichloro-1-hydroxyethyl)-, 2-methyl-2-propyl-1,3-propanediyl ester, OR249086, LS-120622, Bis[N-(2,2,2-trichloro-1-hydroxyethyl)carbamic acid]2-methyl-2-propyltrimethylene ester, CARBAMIC ACID,(2,2,2-TRICHLORO-1-HYDROXYETHYL)-, 2-METHYL-2-PROPYLTRIMETHYLENE ESTER (8CI)

Molecular Formula:	C₁₃H₂₀Cl₆N₂O₆	Molecular Weight:	513.011 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OMCKLQRQFUWZOA-UHFFFAOYSA-N

25648-69-5

[2-methyl-2-nitro-3-(phenylcarbamoyloxy)propyl] N-phenylcarbamate (3 suppliers)

IUPAC Name: [2-methyl-2-nitro-3-(phenylcarbamoyloxy)propyl] N-phenylcarbamate | CAS Registry Number: 64011-22-9
Synonyms: 2-Nitro-2-methyl-1,3-propanediol-bis(N-phenylcarbamate), CARBAMIC ACID, PHENYL-, ESTER with 2-METHYL-2-NITRO-1,3-PROPANEDIOL (2:1), AC1L2FUO, LS-50544, 2-methyl-2-nitropropane-1,3-diyl bis(phenylcarbamate)

Molecular Formula:	C₁₈H₁₉N₃O₆	Molecular Weight:	373.359960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JOMGEIDEFSAPMF-UHFFFAOYSA-N

64011-22-9

[2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-7-yl]thiourea (0 suppliers)

IUPAC Name: [2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-7-yl]thiourea | CAS Registry Number: 24295-70-3
Synonyms: NSC131353, AC1MU2B5, AGN-PC-0KXC69, NSC-131353, 1-[2-methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-7-yl]thiourea

Molecular Formula:	C₁₇H₁₆N₄OS	Molecular Weight:	324.400140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPHRHVLXQDWJLB-UHFFFAOYSA-N

24295-70-3

[2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene (1 supplier)

IUPAC Name: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene | CAS Registry Number: 33530-26-6
Synonyms: AC1L3JTE, CTK1C2420, Benzene, (2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl)-, cis-, Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-cis-, Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-trans-, Benzene, (2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl)-, trans-, 33530-27-7

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WBZZBXVCSQAKIK-UHFFFAOYSA-N

33530-26-6

[2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propyl]amine (6 suppliers)

IUPAC Name: 2-methyl-3-(3-methylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 1006319-98-7
Synonyms: 2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propan-1-amine, SBB022893, 2-methyl-3-(3-methylpyrazolyl)propylamine, 2-Methyl-3-(3-methyl-2H-pyrazol-1-yl)propyl amine, CTK6A8218, MolPort-000-889-933, ALBB-021562, MFCD06805016, STK350088, AKOS000309003, MCULE-8370104556, R9443, ST45115431, 2-methyl-3-(3-methyl-pyrazol-1-yl)-propylamine, 2-methyl-3-(3-methyl-pyrazol-1-yl)-propylamine, AldrichCPR

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQODDCBFIKJEFD-UHFFFAOYSA-N

1006319-98-7

[2-methyl-3-(5-methyl-1H-pyrazol-1-yl)propyl]amine (6 suppliers)

IUPAC Name: 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 1006348-54-4
Synonyms: 2-methyl-3-(5-methyl-1H-pyrazol-1-yl)propan-1-amine, SBB022894, 2-methyl-3-(5-methylpyrazolyl)propylamine, CTK7E3282, MolPort-000-889-935, ALBB-021561, MFCD06805018, STK350089, AKOS000309005, MCULE-9617833193, AK504316, R9444, ST45115429, 2-methyl-3-(5-methyl-pyrazol-1-yl)-propylamine, AldrichCPR

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEWJHEAREKLINN-UHFFFAOYSA-N

1006348-54-4

[2-methyl-3-(trifluoromethyl)phenyl]methanamine;hydrochloride (4 suppliers)

IUPAC Name: [2-methyl-3-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1001390-82-4
Synonyms: {[2-Methyl-3-(trifluoromethyl)phenyl]methyl}amine hydrochloride, AGN-PC-0HG5AY, SCHEMBL2577850, WGAWQIZXOQVDIV-UHFFFAOYSA-N, AKOS022185993, AK143089, (2-Methyl-3-(trifluoromethyl)phenyl)methanamine hydrochloride

Molecular Formula:	C₉H₁₁ClF₃N	Molecular Weight:	225.638550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGAWQIZXOQVDIV-UHFFFAOYSA-N

1001390-82-4

[2-methyl-3-phenyl-1-[(e)-3-phenylprop-2-enyl]pyrrolidin-3-yl] Propanoate (2 suppliers)

IUPAC Name: [2-methyl-3-phenyl-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-03-0
Synonyms: BRN 1438033, 1-Cinnamyl-2-methyl-3-phenyl-3-propionoxypyrrolidine, 3-Pyrrolidinol, 1-cinnamyl-2-methyl-3-phenyl-, propionate (ester), AC1O65F4, LS-138506, [2-methyl-3-phenyl-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-yl] propanoate, 1-(3-Phenyl-2-propenyl)-2-methyl-3-phenylpyrrolidin-3-ol propionate

Molecular Formula:	C₂₃H₂₇NO₂	Molecular Weight:	349.465980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPJXRHIWYVEEJC-JLHYYAGUSA-N

69552-03-0

[2-methyl-3-tetradecanoyloxy-2-(tetradecanoyloxymethyl)propyl] Tetradecanoate (0 suppliers)

IUPAC Name: [2-methyl-3-tetradecanoyloxy-2-(tetradecanoyloxymethyl)propyl] tetradecanoate | CAS Registry Number: 120579-88-6
Synonyms: UNII-8R5VW3M0ZJ, 8R5VW3M0ZJ, AGN-PC-02M0D1, SCHEMBL9724322, Myristic acid, triester with 2-(hydroxymethyl)-2-methyl-1,3-propanediol, [2-methyl-3-tetradecanoyloxy-2-(tetradecanoyloxymethyl)propyl] tetradecanoate, Tetradecanoic acid, 2-methyl-2-(((1-oxotetradecyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₄₇H₉₀O₆	Molecular Weight:	751.213900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VEUAPRUTUSVTKB-UHFFFAOYSA-N

120579-88-6

[2-Methyl-4-(1h-pyrazol-1-yl)phenyl]methanamine (2 suppliers)

IUPAC Name: (2-methyl-4-pyrazol-1-ylphenyl)methanamine | CAS Registry Number: 1248013-13-9
Synonyms: [2-METHYL-4-(1H-PYRAZOL-1-YL)PHENYL]METHANAMINE, AKOS011411003

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFXBIFVUNLTQFM-UHFFFAOYSA-N

1248013-13-9

[2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaboro-lan-2-yl)-benzyl]-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate | CAS Registry Number: 1798791-43-1
Synonyms: [2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-carbamic acid tert-butyl ester, ZINC575444432, A1-03315

Molecular Formula:	C₁₉H₃₀BNO₄	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTIJGINYQCLVRQ-UHFFFAOYSA-N

1798791-43-1

[2-methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-pyrrolidin-1-yl-methanone (3 suppliers)

IUPAC Name: [2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1092563-41-1
Synonyms: SCHEMBL2798855, SWJZMZPRCHGWGV-UHFFFAOYSA-N, ZINC200511222, A1-10708, [2-methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]pyrrolidin-1-ylmethanone

Molecular Formula:	C₁₈H₂₆BNO₃	Molecular Weight:	315.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWJZMZPRCHGWGV-UHFFFAOYSA-N

1092563-41-1

[2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] 4-chlorobenzoate;hydrochloride (0 suppliers)

IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] 4-chlorobenzoate;hydrochloride | CAS Registry Number: 67572-31-0
Synonyms: AC1MHHOM, LS-59837, [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] 4-chlorobenzoate hydrochloride, 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, p-chlorobenzoate, hydrochloride

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₃	Molecular Weight:	429.380500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CASONHWOGKHRHM-UHFFFAOYSA-N

67572-31-0

[2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] Carbamate;dihydrochloride (0 suppliers)

IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] carbamate;dihydrochloride | CAS Registry Number: 67572-04-7
Synonyms: 3-(3-Metil-3-carbamilossi)butil-8-propionil-3,8-diazabiciclo(3.2.1)ottano [Italian], 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, carbamate, dihydrochloride, AC1MHHOG, LS-59836, 3-(3-Metil-3-carbamilossi)butil-8-propionil-3,8-diazabiciclo(3.2.1)ottano, [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] carbamate dihydrochloride

Molecular Formula:	C₁₅H₂₉Cl₂N₃O₃	Molecular Weight:	370.315060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NLGQGCYRAQUKHK-UHFFFAOYSA-N

67572-04-7

[2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate;hydrochloride (0 suppliers)

IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate;hydrochloride | CAS Registry Number: 67572-34-3
Synonyms: 3-(3-Metil-3-metilcarbamilossi)butil-8-propionil-3,8-diazobiciclo(3.2.1)ottano [Italian], 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, methylcarbamate, hydrochloride, AC1MHHOS, LS-59838, 3-(3-Metil-3-metilcarbamilossi)butil-8-propionil-3,8-diazobiciclo(3.2.1)ottano, [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate hydrochloride

Molecular Formula:	C₁₆H₃₀ClN₃O₃	Molecular Weight:	347.880700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBAFNCBXFCVKRE-UHFFFAOYSA-N

67572-34-3

[2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] Propanoate (0 suppliers)

IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] propanoate | CAS Registry Number: 67571-99-7
Synonyms: BRN 0548993, 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, propionate, 3-(3-Propionilossi-3-metil)butil-8-propionil-3,8-diazabiciclo(3.2.1)ottano [Italian], alpha,alpha-Dimethyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane-3-propanol propionate, AC1MHHOA, LS-59839, [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] propanoate, 3-(3-Propionilossi-3-metil)butil-8-propionil-3,8-diazabiciclo(3.2.1)ottano, alpha,alpha-Dimethyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane-3-(1-propanol)propionate

Molecular Formula:	C₁₇H₃₀N₂O₃	Molecular Weight:	310.431700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPVHHBJNESWWFS-UHFFFAOYSA-N

67571-99-7

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