1-[(Phenylmethoxy)carbonyl]-L-prolyl-β-alanine Methyl Ester,1-[(phenylmethyl)sulfonyl]-4-piperidinone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165701 to 165750 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(Phenylmethoxy)carbonyl]-L-prolyl-β-alanine Methyl Ester (0 suppliers)

59543-05-4

1-[(phenylmethyl)sulfonyl]-4-piperidinone (1 supplier)

IUPAC Name: 1-benzylsulfonylpiperidin-4-one | CAS Registry Number: 267666-08-0
Synonyms: 1-(benzylsulfonyl)piperidin-4-one, ghl.PD_Mitscher_leg0.837, AC1NSRQY, SCHEMBL3912922, 1-benzylsulfonylpiperidin-4-one, FEYBMJAHQOAMBC-UHFFFAOYSA-N, ZINC19484588, AKOS000184196, AK475588, BC4138290, 4-Piperidinone, 1-[(phenylmethyl)sulfonyl]-

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEYBMJAHQOAMBC-UHFFFAOYSA-N

267666-08-0

1-[(Phenylmethylidene)amino]-3,5-bis(2,2,2-trifluoroethyl)-1,3,5-triazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 1-[(E)-benzylideneamino]-3,5-bis(2,2,2-trifluoroethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1807939-00-9
Synonyms: 1-[(phenylmethylidene)amino]-3,5-bis(2,2,2-trifluoroethyl)-1,3,5-triazinane-2,4,6-trione, ZINC96029354

Molecular Formula:	C₁₄H₁₀F₆N₄O₃	Molecular Weight:	396.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CSESHJBLHVWUEZ-AERZKKPOSA-N

1807939-00-9

1-[(phenylsulfanyl)methyl]-2-naphthol (1 supplier)

IUPAC Name: 1-(phenylsulfanylmethyl)naphthalen-2-ol | CAS Registry Number: 72862-46-5
Synonyms: NSC89492, AC1Q7DZK, AC1L619S, CTK5D6964, KST-1B8187, AR-1B8840, NSC-89492, ZINC01575399, AG-J-82841, 1-(phenylsulfanylmethyl)naphthalen-2-ol, 1-[(phenylsulfanyl)methyl]naphthalen-2-ol

Molecular Formula:	C₁₇H₁₄OS	Molecular Weight:	266.357460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFTJMWGRRIJJMU-UHFFFAOYSA-N

72862-46-5

1-[(phenylsulfanyl)methyl]cyclohexan-1-ol (0 suppliers)

101704-19-2

1-[(phenylsulfanyl)methyl]naphthalen-2-amine (1 supplier)

IUPAC Name: 1-(phenylsulfanylmethyl)naphthalen-2-amine | CAS Registry Number: 93317-10-3
Synonyms: NSC89355, AC1Q7DZJ, NCIOpen2_005578, AC1L613M, CTK5H2299, KST-1B9381, AR-1B8841, NSC-89355, AG-J-83408, 1-(phenylsulfanylmethyl)naphthalen-2-amine

Molecular Formula:	C₁₇H₁₅NS	Molecular Weight:	265.372700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGFRNYSOKDRXNH-UHFFFAOYSA-N

93317-10-3

1-[(PHENYLSULFANYL)METHYL]PIPERIDINE (3 suppliers)

IUPAC Name: [ethoxy(ethyl)phosphoryl]oxybenzene | CAS Registry Number: 7526-28-5
Synonyms: Dyfoxon, Dyfonate-oxon, AC1L4OFD, ethyl phenyl ethylphosphonate, CTK5E1338, [ethoxy(ethyl)phosphoryl]oxybenzene, AG-J-06496, O-Ethyl-S-phenyl ethylphosphonothiolate, Phosphonic acid,ethyl-, ethyl phenyl ester (7CI,8CI,9CI)

Molecular Formula:	C₁₀H₁₅O₃P	Molecular Weight:	214.198062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XURRIXDKLIRMLT-UHFFFAOYSA-N

7526-28-5

1-[(Phenylthio)methyl]-1h-Benzotriazole (6 suppliers)

IUPAC Name: 1-(phenylsulfanylmethyl)benzotriazole | CAS Registry Number: 111198-03-9
Synonyms: BIDD:GT0012, MolPort-002-475-292, ZINC00396146, CID853751, 1-((phenylthio)methyl)-1h-benzotriazole, LT00451673

Molecular Formula:	C₁₃H₁₁N₃S	Molecular Weight:	241.311540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEGFHZKARGKVAQ-UHFFFAOYSA-N

111198-03-9

1-[(PHOSPHONOOXY)METHYL]ETHANE-1,2-DIYL DISTEARATE (5 suppliers)

IUPAC Name: (2-octadecanoyloxy-3-phosphonooxypropyl) octadecanoate | CAS Registry Number: 17966-25-5
Synonyms: Distearoylphosphatidic acid, CID86641, EINECS 241-890-2, LMGP10010013, 1-((Phosphonooxy)methyl)ethane-1,2-diyl distearate, Octadecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester; Stearin, 1,2-di-, dihydrogen phosphate; Stearin, 1,2-di-, phosphate; (1)-1,2-Distearoylglycero-3-phosphate; 1,2-Distearin dihydrogen phosphate; Distearoylphosphatidic acid; G 12S3P

Molecular Formula:	C₃₉H₇₇O₈P	Molecular Weight:	704.997641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YFWHNAWEOZTIPI-UHFFFAOYSA-N

17966-25-5

1-[(PHOSPHONOOXY)METHYL]ETHYLENE DILAURATE (5 suppliers)

IUPAC Name: 13-(phosphonooxymethyl)hexacosanedioic acid | CAS Registry Number: 79806-85-2
Synonyms: 1,2-Dilauroylphosphatidic acid, EINECS 279-274-0, CID133279, 1-((Phosphonooxy)methyl)ethylene dilaurate

Molecular Formula:	C₂₇H₅₃O₈P	Molecular Weight:	536.678681 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WRGYPFCRNCXHJO-UHFFFAOYSA-N

79806-85-2

1-[(PHOSPHONOOXY)METHYL]ETHYLENE DIMYRISTATE (5 suppliers)

IUPAC Name: (3-phosphonooxy-2-tetradecanoyloxypropyl) tetradecanoate | CAS Registry Number: 30170-00-4
Synonyms: DMPA, Dimyristoylphosphatidic acid, CID93134, EINECS 250-079-2, LMGP10010010, 1-((Phosphonooxy)methyl)ethylene dimyristate, Tetradecanoic acid, 1-((phosphonooxy)methyl)-1,2-ethanediyl ester, Tetradecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester; Myristin, 1,2-di-, dihydrogen phosphate; Myristin, 1,2-di-, phosphate; 1,2-Dimyristoylphosphatidic acid; Dimyristoyl phosphatidic acid; DMPA

Molecular Formula:	C₃₁H₆₁O₈P	Molecular Weight:	592.785001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OZSITQMWYBNPMW-UHFFFAOYSA-N

30170-00-4

1-[(Piperazin-1-yl)methyl]-2,5-dihydro-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-(piperazin-1-ylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1936602-05-9
Synonyms: ZINC299805428

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRGHJSXFZFHUEH-UHFFFAOYSA-N

1936602-05-9

1-[(Piperazin-1-yl)methyl]-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride (1 supplier)

IUPAC Name: 1-(piperazin-1-ylmethyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 1955523-41-7

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPAVYIGTNKTCLK-UHFFFAOYSA-N

1955523-41-7

1-[(piperazin-1-yl)methyl]cyclobutan-1-ol (0 suppliers)

1502066-13-8

1-[(piperazin-1-yl)methyl]cyclohexan-1-ol (0 suppliers)

1499437-14-7

1-[(piperazin-1-yl)methyl]cyclopentan-1-ol (0 suppliers)

1539237-30-3

1-[(Piperidin-1-yl)methyl]cyclobutan-1-amine (1 supplier)

IUPAC Name: 1-(piperidin-1-ylmethyl)cyclobutan-1-amine | CAS Registry Number: 1500249-51-3
Synonyms: ZINC88051674, AKOS019739302

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFJHHEUWMWYMIR-UHFFFAOYSA-N

1500249-51-3

1-[(Piperidin-1-yl)methyl]cyclobutan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(piperidin-1-ylmethyl)cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2059955-77-8
Synonyms: 1-[(piperidin-1-yl)methyl]cyclobutan-1-amine dihydrochloride, Z2731710896

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IRHBJSYZJLHGAE-UHFFFAOYSA-N

2059955-77-8

1-[(piperidin-1-yl)methyl]cyclobutan-1-ol (0 suppliers)

IUPAC Name: 1-(piperidin-1-ylmethyl)cyclobutan-1-ol | CAS Registry Number: 1602162-59-3
Synonyms: 1-(piperidin-1-ylmethyl)cyclobutan-1-ol, F1910-7424

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVIKATJPSNTBAE-UHFFFAOYSA-N

1602162-59-3

1-[(piperidin-1-yl)methyl]cyclohexan-1-ol (0 suppliers)

IUPAC Name: 1-(piperidin-1-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 25363-21-7
Synonyms: (piperidinyl-1)methyl-1 cyclohexanol, AKOS006228254, 1-(piperidin-1-ylmethyl)cyclohexan-1-ol, F6545-5273

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAIRKBRMJGGAON-UHFFFAOYSA-N

25363-21-7

1-[(piperidin-1-yl)methyl]cyclopentan-1-ol (0 suppliers)

IUPAC Name: 1-(piperidin-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 25363-20-6
Synonyms: (piperidinyl-1)methyl-1 cyclopentanol, AKOS006316856, F1905-1386

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYNNNYJEBOCYGG-UHFFFAOYSA-N

25363-20-6

1-[(piperidin-1-yl)methyl]piperidin-2-one (1 supplier)

IUPAC Name: 1-(piperidin-1-ylmethyl)piperidin-2-one | CAS Registry Number: 259133-24-9
Synonyms: 1-(piperidinomethyl)piperidin-2-one, 1-(piperidin-1-ylmethyl)piperidin-2-one, SCHEMBL3113862, ZINC165580

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXNPGDNFOAYHCH-UHFFFAOYSA-N

259133-24-9

1-[(Piperidin-2-yl)methyl]-4-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(piperidin-2-ylmethyl)-4-(trifluoromethyl)pyrrole-3-carboxylic acid | CAS Registry Number: 1240526-65-1
Synonyms: 1-(piperidin-2-ylmethyl)-4-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid, EN300-56096

Molecular Formula:	C₁₂H₁₅F₃N₂O₂	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UQHODNJCIKJHTH-UHFFFAOYSA-N

1240526-65-1

1-[(piperidin-2-yl)methyl]azepane dihydrochloride (3 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)azepane;dihydrochloride | CAS Registry Number: 1219960-55-0
Synonyms: 1-(2-PIPERIDINYLMETHYL)AZEPANE DIHYDROCHLORIDE, 1-(piperidin-2-ylmethyl)azepane dihydrochloride, 1-(piperidin-2-ylmethyl)azepane;dihydrochloride, AKOS015845429

Molecular Formula:	C₁₂H₂₆Cl₂N₂	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FULRKQWXMAJLKM-UHFFFAOYSA-N

1219960-55-0

1-[(Piperidin-2-yl)methyl]cyclohexan-1-ol (0 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 408312-51-6
Synonyms: 1-[(piperidin-2-yl)methyl]cyclohexan-1-ol, 1-(2-piperidinylmethyl)cyclohexanol, 1-(piperidin-2-ylmethyl)cyclohexan-1-ol, SCHEMBL3346472, AKOS034038061, EN300-384190, Z1262580920

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSFIQNPIALHAAI-UHFFFAOYSA-N

408312-51-6

1-[(Piperidin-2-yl)methyl]pyrrolidin-2-one dihydrochloride (2 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)pyrrolidin-2-one;dihydrochloride | CAS Registry Number: 2060033-66-9
Synonyms: 1-[(piperidin-2-yl)methyl]pyrrolidin-2-one dihydrochloride, Z2752201033

Molecular Formula:	C₁₀H₂₀Cl₂N₂O	Molecular Weight:	255.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KEHZSNJXMVMEOE-UHFFFAOYSA-N

2060033-66-9

1-[(Piperidin-3-yl)methyl]-1H-1,3-benzodiazole dihydrochloride (0 suppliers)

IUPAC Name: 1-(piperidin-3-ylmethyl)benzimidazole;dihydrochloride | CAS Registry Number: 1351654-13-1
Synonyms: 1-(piperidin-3-ylmethyl)-1H-1,3-benzodiazole dihydrochloride, F2145-0415, MolPort-028-761-168, AKOS026745489, NE57892, VU0494734-1, 1-(piperidin-3-ylmethyl)benzimidazole;dihydrochloride, 1-(piperidin-3-ylmethyl)-1H-benzimidazole dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.216 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FQCHKPDXHOXQBZ-UHFFFAOYSA-N

1351654-13-1

1-[(piperidin-3-yl)methyl]azepane dihydrochloride (3 suppliers)

IUPAC Name: 1-(piperidin-3-ylmethyl)azepane;dihydrochloride | CAS Registry Number: 1211495-72-5
Synonyms: 1-(3-PIPERIDINYLMETHYL)AZEPANE DIHYDROCHLORIDE, 1-(piperidin-3-ylmethyl)azepane dihydrochloride, 1-(piperidin-3-ylmethyl)azepane;dihydrochloride, MFCD13469303, AKOS015845430

Molecular Formula:	C₁₂H₂₆Cl₂N₂	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DMVAFLKVQKRMRQ-UHFFFAOYSA-N

1211495-72-5

1-[(Piperidin-3-ylmethyl)sulfonyl]piperidine hydrochloride (0 suppliers)

2203016-94-6

1-[(PIperidin-4-yl)carbonyl]piperazine (3 suppliers)

IUPAC Name: piperazin-1-yl(piperidin-4-yl)methanone | CAS Registry Number: 1153038-69-7
Synonyms: SCHEMBL1706180, Piperazino(piperidine-4-yl) ketone, KM3533, ZINC32021112, AKOS009580042, MCULE-1092290552, 1-[(Piperidin-4-yl)carbonyl]piperazine, 1-(PIPERIDIN-4-YLCARBONYL)PIPERAZINE

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEBFHRAQVDYHQE-UHFFFAOYSA-N

1153038-69-7

1-[(piperidin-4-yl)methyl]-4-(trifluoromethyl)piperidine (1 supplier)

IUPAC Name: 1-(piperidin-4-ylmethyl)-4-(trifluoromethyl)piperidine | CAS Registry Number: 1466005-46-8
Synonyms: 1-(piperidin-4-ylmethyl)-4-(trifluoromethyl)piperidine, AKOS014876875, A1-26715

Molecular Formula:	C₁₂H₂₁F₃N₂	Molecular Weight:	250.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROAZIXAXDSIEJB-UHFFFAOYSA-N

1466005-46-8

1-[(Piperidin-4-yl)methyl]azepane (2 suppliers)

IUPAC Name: 1-(piperidin-4-ylmethyl)azepane | CAS Registry Number: 896055-08-6
Synonyms: 1-(piperidin-4-ylmethyl)azepane, ALBB-013263, ZINC21948923, AKOS000123422, 1-(4-Piperidinylmethyl)azepane, AldrichCPR, EN300-39526, 1H-azepine, hexahydro-1-(4-piperidinylmethyl)-, dihydrochloride

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YORDNMDWCQULON-UHFFFAOYSA-N

896055-08-6

1-[(piperidin-4-yl)methyl]azepane dihydrochloride (3 suppliers)

IUPAC Name: 1-(piperidin-4-ylmethyl)azepane;dihydrochloride | CAS Registry Number: 1211466-39-5
Synonyms: 1-(4-PIPERIDINYLMETHYL)AZEPANE DIHYDROCHLORIDE, 1-(piperidin-4-ylmethyl)azepane dihydrochloride, 1-(piperidin-4-ylmethyl)azepane;dihydrochloride, MFCD13469304, AKOS015845089

Molecular Formula:	C₁₂H₂₆Cl₂N₂	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WGPRTWFHYCDEFH-UHFFFAOYSA-N

1211466-39-5

1-[(Piperidin-4-yl)methyl]imidazolidin-2-one (2 suppliers)

1083368-89-1

1-[(Piperidin-4-yl)methyl]piperidine-4-ol (1 supplier)

IUPAC Name: 1-(piperidin-4-ylmethyl)piperidin-4-ol | CAS Registry Number: 548769-71-7
Synonyms: SureCN5648979, CTK8J1987, AKOS006303069, 1-[(PIPERIDIN-4-YL)METHYL]PIPERIDINE-4-OL

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJSIQNWLZJXUHG-UHFFFAOYSA-N

548769-71-7

1-[(Piperidin-4-ylmethyl)sulfonyl]piperidine hydrochloride (0 suppliers)

2204912-99-0

1-[(PROP-2-EN-1-YLSULFANYL)METHYL]-1H-1,2,3-BENZOTRIAZOLE (2 suppliers)

IUPAC Name: 1-(prop-2-enylsulfanylmethyl)benzotriazole | CAS Registry Number: 303047-35-0
Synonyms: 1-[(Prop-2-en-1-ylsulfanyl)methyl]-1H-1,2,3-benzotriazole, 1-((Allylthio)methyl)-1H-benzo[d][1,2,3]triazole, 1-(prop-2-enylsulfanylmethyl)benzotriazole, starbld0037672, SCHEMBL22231141, ZINC5283145

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHHRMPPNYTVTKS-UHFFFAOYSA-N

303047-35-0

1-[(propan-2-yl)amino]propan-2-one hydrochloride (3 suppliers)

IUPAC Name: 1-(propan-2-ylamino)propan-2-one;hydrochloride | CAS Registry Number: 55268-40-1
Synonyms: SCHEMBL15391057, 1-(propan-2-ylamino)propan-2-one;hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYKXGXZYAWYZAR-UHFFFAOYSA-N

55268-40-1

1-[(Propan-2-yl)carbamoyl]piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(propan-2-ylcarbamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1018282-32-0
Synonyms: 1-[(propan-2-yl)carbamoyl]piperidine-3-carboxylic acid, 1-[(isopropylamino)carbonyl]piperidine-3-carboxylic acid, CTK6B0044, AKOS009223142, MCULE-6757495478, EN300-37152, Z381429030

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGMLUXHRHAIPLM-UHFFFAOYSA-N

1018282-32-0

1-[(Propan-2-yl)carbamoyl]piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(propan-2-ylcarbamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 1018504-63-6
Synonyms: 1-[(propan-2-yl)carbamoyl]piperidine-4-carboxylic acid, 1-[(isopropylamino)carbonyl]piperidine-4-carboxylic acid, SCHEMBL14355657, CTK6B0043, ZINC19982048, AKOS009222801, MCULE-6413060202, NE61183, EN300-37137, 1-(propan-2-ylcarbamoyl)piperidine-4-carboxylic acid, Z381429022

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNVNEGUYUNQMTQ-UHFFFAOYSA-N

1018504-63-6

1-[(Propan-2-yloxy)carbonyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-propan-2-yloxycarbonyl-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1365836-31-2
Synonyms: 1-[(propan-2-yloxy)carbonyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid, AKOS013021252, MCULE-3944350313, Z1696824151

Molecular Formula:	C₁₀H₁₄F₃NO₄	Molecular Weight:	269.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXLWVWCFGWGOJP-UHFFFAOYSA-N

1365836-31-2

1-[(Propan-2-yloxy)methyl]-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(propan-2-yloxymethyl)pyrazol-3-amine | CAS Registry Number: 1859329-75-1

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOONYXQKLQIVRZ-UHFFFAOYSA-N

1859329-75-1

1-[(propan-2-yloxy)methyl]cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(propan-2-yloxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1387557-40-5
Synonyms: ZINC85390419, 1-Isopropoxymethyl-cyclobutanecarboxylic acid

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYMVLBRENHEORG-UHFFFAOYSA-N

1387557-40-5

1-[(Propan-2-yloxy)methyl]cyclopropane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(propan-2-yloxymethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936083-17-8
Synonyms: AKOS026716587, ZINC306468589, 1-(isopropoxymethyl)cyclopropane-1-carbaldehyde, F2147-3660

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZVLRCVEAUEGIA-UHFFFAOYSA-N

1936083-17-8

1-[(PROPAN-2-YLSULFANYL)METHYL]-1H-1,2,3-BENZOTRIAZOLE (1 supplier)

IUPAC Name: 1-(propan-2-ylsulfanylmethyl)benzotriazole | CAS Registry Number: 302931-68-6
Synonyms: 1-[(Propan-2-ylsulfanyl)methyl]-1H-1,2,3-benzotriazole, 1-(propan-2-ylsulfanylmethyl)benzotriazole, 1-((Isopropylthio)methyl)-1H-benzo[d][1,2,3]triazole, starbld0047398, ZINC5284804

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIDIUFWEWPQMBU-UHFFFAOYSA-N

302931-68-6

1-[(propan-2-ylsulfanyl)methyl]cyclohexan-1-ol (2 suppliers)

1470518-64-9

1-[(propan-2-ylsulfanyl)methyl]cyclopentan-1-ol (0 suppliers)

1495709-62-0

1-[(propylamino)methyl]cyclobutan-1-ol (0 suppliers)

1518837-62-1

1-[(propylamino)methyl]naphthalen-2-ol (1 supplier)

IUPAC Name: 1-(propylaminomethyl)naphthalen-2-ol | CAS Registry Number: 780741-05-1
Synonyms: 1-[(Propylamino)methyl]naphthalen-2-ol, 1-((Propylamino)methyl)naphthalen-2-ol, 1-(propylaminomethyl)naphthalen-2-ol, 1-[(Propylamino)methyl]-2-naphthol, MFCD09936645, ZINC19473824, AKOS000176550

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSWJZNHQYAXCRF-UHFFFAOYSA-N

780741-05-1

1-[(propylamino)methyl]naphthalen-2-ol hydrochloride (1 supplier)

IUPAC Name: 1-(propylaminomethyl)naphthalen-2-ol;hydrochloride | CAS Registry Number: 256342-22-0
Synonyms: 1-[(Propylamino)methyl]naphthalen-2-ol hydrochloride, 1-((Propylamino)methyl)naphthalen-2-ol hydrochloride, MFCD16810355

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ATPLDSDOLVVOHJ-UHFFFAOYSA-N

256342-22-0

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