1-{[1-(furan-2-yl)ethyl]amino}propan-2-ol,1-{[1-(iodomethyl)cyclopentyl]oxy}-3-methylcyclohexane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188301 to 188350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{[1-(furan-2-yl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(furan-2-yl)ethylamino]propan-2-ol | CAS Registry Number: 1155066-65-1
Synonyms: AKOS009539440, BBV-24905895, EN300-166021

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUMHXWNTUYPOKW-UHFFFAOYSA-N

1155066-65-1

1-{[1-(iodomethyl)cyclopentyl]oxy}-3-methylcyclohexane (2 suppliers)

IUPAC Name: 1-[1-(iodomethyl)cyclopentyl]oxy-3-methylcyclohexane | CAS Registry Number: 1596784-41-6

Molecular Formula:	C₁₃H₂₃IO	Molecular Weight:	322.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOZJUKSKHVUXPE-UHFFFAOYSA-N

1596784-41-6

1-{[1-(PROP-2-EN-1-YL)-1H-1,2,3,4-TETRAZOL-5-YL]METHYL}-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[(1-prop-2-enyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2107871-42-9
Synonyms: 1-{[1-(prop-2-en-1-yl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-1H-pyrazol-4-amine hydrochloride, 1-[(1-prop-2-enyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride, AKOS034833631, NS-03410

Molecular Formula:	C₈H₁₂ClN₇	Molecular Weight:	241.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CKFROMYKLAHECB-UHFFFAOYSA-N

2107871-42-9

1-{[1-(PROPAN-2-YL)-1H-1,2,3,4-TETRAZOL-5-YL]METHYL}-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[(1-propan-2-yltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2107270-24-4
Synonyms: 1-{[1-(propan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-1H-pyrazol-4-amine hydrochloride, AKOS034833572, NS-03475, 1-[(1-propan-2-yltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride

Molecular Formula:	C₈H₁₄ClN₇	Molecular Weight:	243.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEQRUZRGGIKWMA-UHFFFAOYSA-N

2107270-24-4

1-{[1-(propan-2-yl)-1H-imidazol-2-yl]methyl}-1,4-diazepane (5 suppliers)

IUPAC Name: 1-[(1-propan-2-ylimidazol-2-yl)methyl]-1,4-diazepane | CAS Registry Number: 1334147-94-2
Synonyms: MolPort-020-166-045, ZINC68587387, AKOS023166216, NE38263, EN300-71060

Molecular Formula:	C₁₂H₂₂N₄	Molecular Weight:	222.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWUOYWNYDCVREZ-UHFFFAOYSA-N

1334147-94-2

1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-1,4-diazepane (3 suppliers)

IUPAC Name: 1-[(1-propan-2-ylpyrazol-4-yl)methyl]-1,4-diazepane | CAS Registry Number: 1306605-72-0
Synonyms: ZINC68587399, AKOS023166304, MCULE-8566738123, NE51907, EN300-71102, Z1266823368

Molecular Formula:	C₁₂H₂₂N₄	Molecular Weight:	222.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRKLITOJYXMBBV-UHFFFAOYSA-N

1306605-72-0

1-{[1-(PROPAN-2-YL)-1H-PYRAZOL-4-YL]METHYL}-1,4-DIAZEPANE,95% (1 supplier)

1-{[1-(propan-2-yl)-1H-pyrazol-5-yl]imino}-1H-isoindol-3-amine (6 suppliers)

IUPAC Name: (3Z)-3-(2-propan-2-ylpyrazol-3-yl)iminoisoindol-1-amine | CAS Registry Number: 1004417-78-0
Synonyms: HMS1728E04, MCULE-9781075075, NE44671

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKTXPQQBUQOAGW-UHFFFAOYSA-N

1004417-78-0

1-{[1-(propan-2-yl)piperidin-4-yl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol | CAS Registry Number: 1153111-27-3
Synonyms: SCHEMBL20991788, AKOS009006907, BBV-24873912, EN300-169340

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYFUTPXOJCXXLY-UHFFFAOYSA-N

1153111-27-3

1-{[1-(pyridin-2-yl)ethyl]amino}propan-2-ol (4 suppliers)

IUPAC Name: 1-(1-pyridin-2-ylethylamino)propan-2-ol | CAS Registry Number: 1153484-17-3
Synonyms: AKOS009539943, BBV-24905909, EN300-166029

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZVVSXLMMMQDIY-UHFFFAOYSA-N

1153484-17-3

1-{[1-(pyridin-3-yl)ethyl]amino}propan-2-ol (4 suppliers)

IUPAC Name: 1-(1-pyridin-3-ylethylamino)propan-2-ol | CAS Registry Number: 1154997-49-5
Synonyms: AKOS009539941, BBV-24905907, EN300-166027

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJLXIXDIUMWQAQ-UHFFFAOYSA-N

1154997-49-5

1-{[1-(pyridin-4-yl)ethyl]amino}propan-2-ol (4 suppliers)

IUPAC Name: 1-(1-pyridin-4-ylethylamino)propan-2-ol | CAS Registry Number: 1155566-57-6
Synonyms: AKOS009539942, BBV-24905908, EN300-166028

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYSICCPNJBVIEL-UHFFFAOYSA-N

1155566-57-6

1-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]carbonyl}cyclopropanecarboxylic acid (1 supplier)

1353500-38-5

1-{[1-(tert-Butoxycarbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

1-{[1-(thiophen-2-yl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-(1-thiophen-2-ylethylamino)propan-2-ol | CAS Registry Number: 1154997-25-7
Synonyms: AKOS009539776, BBV-24905905, EN300-166026

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKMSHQXUAKNYJJ-UHFFFAOYSA-N

1154997-25-7

1-{[1-[2-HYDROXY-3-(1H-INDOL-1-YL)PROPYL]TETRAHYDROPYRIDIN-4(2H)-YL]AMINO}-3-(4-METHOXYPHENOXY)PROPA (1 supplier)

IUPAC Name: 1-[[1-(2-hydroxy-3-indol-1-ylpropyl)piperidin-4-yl]amino]-3-(4-methoxyphenoxy)propan-2-ol | CAS Registry Number: 680579-21-9
Synonyms: 1-{[1-[2-hydroxy-3-(1H-indol-1-yl)propyl]tetrahydropyridin-4(2H)-yl]amino}-3-(4-methoxyphenoxy)propan-2-ol, 1-[[1-(2-hydroxy-3-indol-1-ylpropyl)piperidin-4-yl]amino]-3-(4-methoxyphenoxy)propan-2-ol

Molecular Formula:	C₂₆H₃₅N₃O₄	Molecular Weight:	453.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PCHFZIUQJBKFIR-UHFFFAOYSA-N

680579-21-9

1-{[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]imino}-1lambda6-thiolan-1-one (1 supplier)

IUPAC Name: 1-(1-methyl-3-propan-2-ylpyrazol-4-yl)iminothiolane 1-oxide | CAS Registry Number: 2059987-85-6
Synonyms: ZINC536958325

Molecular Formula:	C₁₁H₁₉N₃OS	Molecular Weight:	241.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWADITCIJZHTKB-UHFFFAOYSA-N

2059987-85-6

1-{[11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-benzyl-2-(4-hydroxybenzyl)-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentaazacycloicosan-14-yl]carbonyl}prolyl-n5-(diaminomethylidene)ornithylglycinamide (1 supplier)

IUPAC Name: platinum(2+);prop-2-enylbenzene | CAS Registry Number: 99660-96-5
Synonyms: platinum(2+) bis(prop-2-en-1-ylbenzenide), AC1L4QB4, platinum(2+); prop-2-enylbenzene, AR-1L1170, AR-1L1171

Molecular Formula:	C₁₈H₁₈Pt	Molecular Weight:	429.419520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUYXNHRZIMOPEK-UHFFFAOYSA-N

99660-96-5

1-{[19-amino-7,10-bis(2-amino-2-oxoethyl)-13-(butan-2-yl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolylvalylglycinamide (1 supplier)

IUPAC Name: (2S)-1-[19-amino-7,10-bis(2-amino-2-oxoethyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 144334-52-1
Synonyms: CTK4C4036, Glycinamide,L-cysteinyl-L-tyrosyl-L-isoleucyl-L-asparaginyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-valyl-,cyclic (1®6)-disulfide, AG-K-63416, Asvatocin(9CI); Oxytocin, 4-L-asparagine-8-L-valine-;1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.

Molecular Formula:	C₄₁H₆₂N₁₂O₁₂S₂	Molecular Weight:	979.134180 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: GUXCJKRYHLCHKV-YLCPRDBESA-N

144334-52-1

1-{[19-AMINO-7,10-BIS(2-AMINO-2-OXOETHYL)-13-BENZYL-16-(4-HYDROXYBENZYL)-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSAN-4-YL]CARBONYL}PROLYLVALYLGLYCINAMIDE (4 suppliers)

IUPAC Name: 2-octadecylbenzene-1,4-diol | CAS Registry Number: 1706-70-3
Synonyms: Hydroquinone, octadecyl-, 1,4-Benzenediol, 2-octadecyl-, 2-Octadecylhydroquinone, AC1Q7AFL, AC1L2LQ6, SureCN2695897, 2-octadecylbenzene-1,4-diol, 1,4-Benzenediol,2-octadecyl-, CTK4D3668, EINECS 216-946-4, AR-1J2107, AG-K-36597, Hydroquinone,octadecyl- (6CI,7CI,8CI); 2-(n-Octadecyl)hydroquinone; 2-Octadecylhydroquinone;Octadecylhydroquinone

Molecular Formula:	C₂₄H₄₂O₂	Molecular Weight:	362.589080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDOYYIKTCYJSRI-UHFFFAOYSA-N

1706-70-3

1-{[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyllysylalaninamide (2 suppliers)

IUPAC Name: (2S)-1-[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-6-amino-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 14945-17-6
Synonyms: CTK4C6212, AG-K-65236, Vasopressin,8-L-lysine-9-D-alaninamide- (8CI,9CI), 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane,cyclic peptide deriv.; [9-D-Alanine]lysine vasopressin

Molecular Formula:	C₄₇H₆₇N₁₃O₁₂S₂	Molecular Weight:	1070.244780 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: KEXFJVLUVBJIMD-IEVIOXPWSA-N

14945-17-6

1-{[19-AMINO-7-(2-AMINO-2-OXOETHYL)-10-(3-AMINO-3-OXOPROPYL)-13-BENZYL-16-(4-HYDROXYBENZYL)-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSAN-4-YL]CARBONYL}PROLYLLYSYLGLYCINAMIDE (2 suppliers)

IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 5217-14-1
Synonyms: LYPRESSIN, Lysine vasopressin, Postacton, 8-L-Lysine vasopressin, Lysine pitressin, Lysine-vasopressin, Diapid, L-Lysine vasopressin, Lipressina [DCIT], Vasopressin-8-lysine, (8-Lysine)vasopressin, Lipresina [INN-Spanish], Lypressine [INN-French], Lypressinum [INN-Latin], Vasopressin, 8-L-lysine-, 50-57-7, Syntopressin, EINECS 200-050-5, BRN 4648365, [Lys8]-Vasopressin

Molecular Formula:	C₄₆H₆₅N₁₃O₁₂S₂	Molecular Weight:	1056.218200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: BJFIDCADFRDPIO-UHFFFAOYSA-N

5217-14-1

1-{[2'-(aminomethyl)-1,1'-biphenyl-4-yl]methyl}pyrrolidin-2-one (1 supplier)

1-{[2,2'-bipyridin]-6-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: (6-pyridin-2-ylpyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1052533-99-9
Synonyms: [6-(pyridin-2-yl)pyridin-2-yl]methanamine dihydrochloride, [2,2'-Bipyridin]-6-ylmethanamine dihydrochloride, (6-pyridin-2-ylpyridin-2-yl)methanamine;dihydrochloride, CSB53399, MCULE-2341601559

Molecular Formula:	C₁₁H₁₃Cl₂N₃	Molecular Weight:	258.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DNWJFQUMHLPYSX-UHFFFAOYSA-N

1052533-99-9

1-{[2,2-dichloro-3-methyl-3-(4-methylpentyl)cyclopropyl]methyl}-4-methylbenzene (1 supplier)

IUPAC Name: 1-[[2,2-dichloro-3-methyl-3-(4-methylpentyl)cyclopropyl]methyl]-4-methylbenzene | CAS Registry Number: 109606-36-2
Synonyms: Benzene,1-[[2,2-dichloro-3-methyl-3-(4-methylpentyl)cyclopropyl]methyl]-4-methyl-, 1-[[2,2-dichloro-3-methyl-3-(4-methylpentyl)cyclopropyl]methyl]-4-methylbenzene, ACMC-20cpx0, AC1L4E8Q, AC1Q3HD8, CTK4A6594, AR-1B9606, AG-J-97156

Molecular Formula:	C₁₈H₂₆Cl₂	Molecular Weight:	313.305040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NRJVCCJNAWFBCB-UHFFFAOYSA-N

109606-36-2

1-{[2,3'-bipyridin]-4-yl}methanamine (1 supplier)

IUPAC Name: (2-pyridin-3-ylpyridin-4-yl)methanamine | CAS Registry Number: 1823582-39-3
Synonyms: CHEMBL4072524, [2,3'-Bipyridine]-4-methanamine, SCHEMBL18049294, BDBM50232693, ZINC215679530

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJGZHSIYZMBNBO-UHFFFAOYSA-N

1823582-39-3

1-{[2,5-Bis(tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl]carbonyl}pyrrolidine (2 suppliers)

IUPAC Name: [2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 2377607-12-8
Synonyms: BS-35155, CS-0177597, [2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl]-pyrrolidin-1-ylmethanone

Molecular Formula:	C₂₁H₃₃B₂NO₅S	Molecular Weight:	433.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOBZXNAXFDQTGW-UHFFFAOYSA-N

2377607-12-8

1-{[2-({2-[(2-AMINOETHYL)AMINO]ETHYL}AMINO)ETHYL]AMINO}-3-PHENOXYPROPAN-2-OL (3 suppliers)

6945-25-1

1-{[2-(1-acetylpiperidin-2-yl)ethyl]sulfanyl}ethan-1-one (2 suppliers)

IUPAC Name: S-[2-(1-acetylpiperidin-2-yl)ethyl] ethanethioate | CAS Registry Number: 1820608-89-6

Molecular Formula:	C₁₁H₁₉NO₂S	Molecular Weight:	229.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOPQOVWBOBOLSX-UHFFFAOYSA-N

1820608-89-6

1-{[2-(1-ethoxyethyl)-1,3-thiazol-4-yl]methyl}piperazine (6 suppliers)

IUPAC Name: 2-(1-ethoxyethyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 1354957-54-2
Synonyms: CHEMBL3469191, MCULE-7493835557, NE37675, EN300-92049, Z1267773512

Molecular Formula:	C₁₂H₂₁N₃OS	Molecular Weight:	255.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKAKCNAWBSFHNL-UHFFFAOYSA-N

1354957-54-2

1-{[2-(1-hydroxycyclobutyl)ethyl]sulfanyl}ethan-1-one (2 suppliers)

IUPAC Name: S-[2-(1-hydroxycyclobutyl)ethyl] ethanethioate | CAS Registry Number: 1909317-52-7
Synonyms: ZINC299805549

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFAPLDYPSGXKSZ-UHFFFAOYSA-N

1909317-52-7

1-{[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl}-1,4-diazepane (3 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-ylmethyl)-2-(1-methoxyethyl)-1,3-thiazole | CAS Registry Number: 1376372-41-6
Synonyms: CHEMBL3459425, MCULE-6381033691, NE36624, Z1365534273

Molecular Formula:	C₁₂H₂₁N₃OS	Molecular Weight:	255.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUKYVKYUPJHOOT-UHFFFAOYSA-N

1376372-41-6

1-{[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl}piperazine (5 suppliers)

IUPAC Name: 2-(1-methoxyethyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 1376288-72-0
Synonyms: CHEMBL3459438, MCULE-8929752513, NE56753, Z1365534269

Molecular Formula:	C₁₁H₁₉N₃OS	Molecular Weight:	241.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKPQNCNHQNXBOE-UHFFFAOYSA-N

1376288-72-0

1-{[2-(2,3-dimethylphenyl)hydrazin-1-yl]methyl}cyclobutan-1-ol (1 supplier)

2166934-09-2

1-{[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}-1h- 1,2,4-triazole (2 suppliers)

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 75881-82-2
Synonyms: PROPICONAZOLE, Tilt, Desmel, Banner, 60207-90-1, Radar, Propiconazol, Orbit, Proconazole, Propiconazole solution, CGD 92710F, Caswell No. 323EE, CGA-64250, Propiconazole [BSI:ISO], 1-{[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole, C15H17Cl2N3O2, CHEBI:8489, CHEMBL560579, HSDB 6731, STJLVHWMYQXCPB-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

75881-82-2

1-{[2-(2,4-dichlorophenyl)ethyl]amino}-3-phenoxypropan-2-ol (1 supplier)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)ethylamino]-3-phenoxypropan-2-ol | CAS Registry Number: 1008671-41-7
Synonyms: SPI009, CHEMBL1616457, AKOS034159328, MCULE-5218217567, Z31383530

Molecular Formula:	C₁₇H₁₉Cl₂NO₂	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCAAXTHZODTZFD-UHFFFAOYSA-N

1008671-41-7

1-{[2-(2,4-Difluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole (2 suppliers)

1-{[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl}-4-[(2-methoxyphenyl)methyl]-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one (1 supplier)

IUPAC Name: 1-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl-4-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 880279-88-9
Synonyms: ZINC68914372, AKOS008395792

Molecular Formula:	C₂₇H₂₄N₄O₃S	Molecular Weight:	484.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FUAIGVIPHIXWQN-UHFFFAOYSA-N

880279-88-9

1-{[2-(2-Ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-methyl}piperidine-4-carboxylic acid (2 suppliers)

1-{[2-(2-FLUOROPHENYL)CYCLOPROPYL]CARBONYL}PIPERAZINE HYDROCHLORIDE, 95+% (1 supplier)

1-{[2-(2-fluorophenyl)hydrazin-1-yl]methyl}cyclobutan-1-ol (1 supplier)

2166748-16-7

1-{[2-(2-furyl)-1,3-thiazol-4-yl]methyl}piperazine hydrochloride (1 supplier)

1-{[2-(2-hydroxyethyl)piperidin-1-yl]methyl}cyclobutan-1-ol (1 supplier)

2201012-16-8

1-{[2-(2-METHOXYPHENYL)CYCLOPROPYL]CARBONYL}PIPERAZINE HYDROCHLORIDE, 95+% (1 supplier)

1-{[2-(2-methylphenyl)-1,3-thiazol-4-yl]sulfonyl}piperazine (3 suppliers)

IUPAC Name: 2-(2-methylphenyl)-4-piperazin-1-ylsulfonyl-1,3-thiazole | CAS Registry Number: 1311315-66-8
Synonyms: 1-[2-(2-methylphenyl)-1,3-thiazole-4-sulfonyl]piperazine, ZINC68591763, NE54090, EN300-77491

Molecular Formula:	C₁₄H₁₇N₃O₂S₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSFXJODVKPXICW-UHFFFAOYSA-N

1311315-66-8

1-{[2-(2-THIENYL)CYCLOPROPYL]CARBONYL}PIPERAZINE, 95+% (1 supplier)

1-{[2-(2H-1,3-BENZODIOXOL-5-YL)IMIDAZO[1,2-A]PYRIMIDIN-3-YL]METHYL}PIPERIDINE-2-CARBOXYLIC ACID (1 supplier)

1-{[2-(2H-1,3-BENZODIOXOL-5-YL)IMIDAZO[1,2-A]PYRIMIDIN-3-YL]METHYL}PYRROLIDINE-2-CARBOXYLIC ACID (1 supplier)

1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}cyclohexane-1-carbonitrile (1 supplier)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexane-1-carbonitrile | CAS Registry Number: 98067-17-5
Synonyms: MLS003115956, 1-CYANO-N-(3,4-DIMETHOXYPHENETHYL)CYCLOHEXYLAMINE, 1-[(3,4-dimethoxyphenethyl)amino]cyclohexane-1-carbonitrile, NSC319029, Maybridge1_003375, Oprea1_242378, CHEMBL2356660, HMS551B09, 1-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexane-1-carbonitrile, CCG-40891, ZINC19877961, AKOS024324037, MCULE-4697681858, NSC-319029, SMR001811797, SR-01000630999-1

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCWQZLUHHJUUJM-UHFFFAOYSA-N

98067-17-5

1-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}-4-(3-methoxyphenyl)piperazine (4 suppliers)

IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[3-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methanone | CAS Registry Number: 1291487-00-7
Synonyms: 1-({2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}sulfonyl)-4-(3-methoxyphenyl)piperazine, C21H24N4O4S2, (3,5-dimethyl-1H-pyrazol-1-yl)(3-{[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl}thiophen-2-yl)methanone, KS-00003JXW, MolPort-016-631-809, BBL000897, HTS003709, STL112327, ZINC62591967, AKOS005740410, BS-8991, MCULE-5395928597

Molecular Formula:	C₂₁H₂₄N₄O₄S₂	Molecular Weight:	460.567 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZGTBUCBNSKKQLP-UHFFFAOYSA-N

1291487-00-7

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