1-(5-Iodo-2-methylphenyl)pyrrolidin-2-one,1-(5-Iodo-2-nitrophenyl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151601 to 151650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Iodo-2-methylphenyl)pyrrolidin-2-one (1 supplier)

1702789-80-7

1-(5-Iodo-2-nitrophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(5-iodo-2-nitrophenyl)ethanone | CAS Registry Number: 857567-50-1
Synonyms: SCHEMBL13578450, 1-(5-Iodo-2-nitro-phenyl)-ethanone, AKOS027427646, AK482876

Molecular Formula:	C₈H₆INO₃	Molecular Weight:	291.044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGKHVFANQRAYAM-UHFFFAOYSA-N

857567-50-1

1-(5-Iodo-2-pyridinyl)-4-piperidinecarboxylic acid (1 supplier)

2037137-82-7

1-(5-iodo-2-pyridinyl)ethanamine (1 supplier)

IUPAC Name: 1-(5-iodopyridin-2-yl)ethanamine | CAS Registry Number: 1270446-82-6
Synonyms: 1-(5-Iodo-2-pyridinyl)ethanamine

Molecular Formula:	C₇H₉IN₂	Molecular Weight:	248.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNWRZJHAQGQFAF-UHFFFAOYSA-N

1270446-82-6

1-(5-iodo-2-sulfanylphenyl)propan-1-one (1 supplier)

1806411-46-0

1-(5-iodo-2-sulfanylphenyl)propan-2-one (1 supplier)

1805868-79-4

1-(5-iodo-3-pyridyl)ethanamine (1 supplier)

IUPAC Name: 1-(5-iodopyridin-3-yl)ethanamine | CAS Registry Number: 1337685-92-3

Molecular Formula:	C₇H₉IN₂	Molecular Weight:	248.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPNWGUDHXLDEMW-UHFFFAOYSA-N

1337685-92-3

1-(5-iodo-6-methoxy-2-methylpyridin-3-yl)ethan-1-one (6 suppliers)

IUPAC Name: 1-(5-iodo-6-methoxy-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1407516-47-5
Synonyms: MolPort-023-335-562, ZX-RL000588, 4180AD, MFCD22573533, ZINC85436265, AKOS015996877, FCH2294027, LG-0711, MCULE-4270229932, AK261060, 1-(5-Iodo-6-methoxy-2-methylpyridin-3-yl)ethanone

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWJJIIBZJWPHGO-UHFFFAOYSA-N

1407516-47-5

1-(5-Iodo-6-methoxypyridin-2-yl)-4-methylpiperazine (1 supplier)

IUPAC Name: 1-(5-iodo-6-methoxypyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 1268274-15-2
Synonyms: 1-(5-iodo-6-methoxypyridin-2-yl)-4-methylpiperazine, A1-01366, SCHEMBL1275265, BBKIZOWQHHCGGF-UHFFFAOYSA-N, ZINC115723031

Molecular Formula:	C₁₁H₁₆IN₃O	Molecular Weight:	333.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBKIZOWQHHCGGF-UHFFFAOYSA-N

1268274-15-2

1-(5-Iodobenzofuran-3-yl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2631059-85-1

1-(5-IODOPYRAZOL-1-YL)-2-METHYL-PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-(5-iodopyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 2940938-02-1
Synonyms: G18833

Molecular Formula:	C₇H₁₁IN₂O	Molecular Weight:	266.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUHWHAQZRVAVGD-UHFFFAOYSA-N

2940938-02-1

1-(5-Iodopyridin-2-yl)-1,4-diazepane (2 suppliers)

IUPAC Name: 1-(5-iodopyridin-2-yl)-1,4-diazepane | CAS Registry Number: 1394023-99-4
Synonyms: ZINC85390798, AKOS026809076, 1-(5-Iodo-pyridin-2-yl)-[1,4]diazepane

Molecular Formula:	C₁₀H₁₄IN₃	Molecular Weight:	303.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RETVVTOFTSOUGN-UHFFFAOYSA-N

1394023-99-4

1-(5-IODOPYRIDIN-2-YL)-1H-PYRROLO[2,3-C]PYRIDINE (2 suppliers)

IUPAC Name: 1-(5-iodopyridin-2-yl)pyrrolo[2,3-c]pyridine | CAS Registry Number: 1841079-78-4
Synonyms: SCHEMBL17336589, DB-086113

Molecular Formula:	C₁₂H₈IN₃	Molecular Weight:	321.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTSUSAAUZPHGJI-UHFFFAOYSA-N

1841079-78-4

1-(5-Iodopyridin-2-yl)-3-propylurea (2 suppliers)

713111-19-4

1-(5-Iodopyridin-2-yl)cyclobutanecarbonitrile (4 suppliers)

IUPAC Name: 1-(5-iodopyridin-2-yl)cyclobutane-1-carbonitrile | CAS Registry Number: 1257637-93-6
Synonyms: 1-(5-IODOPYRIDIN-2-YL)CYCLOBUTANECARBONITRILE, 1-(5-iodo-pyridin-2-yl)-cyclobutane carbonitrile, SCHEMBL12940523, RGCQZLXZGCKIQH-UHFFFAOYSA-N, AKOS027331891, A1-10917

Molecular Formula:	C₁₀H₉IN₂	Molecular Weight:	284.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGCQZLXZGCKIQH-UHFFFAOYSA-N

1257637-93-6

1-(5-Iodopyridin-2-yl)cyclobutanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(5-iodopyridin-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1257637-94-7
Synonyms: 1-(5-IODOPYRIDIN-2-YL)CYCLOBUTANECARBOXYLIC ACID, 1-(5-iodo-pyridin-2-yl)-cyclobutane carboxylic acid, SCHEMBL2713120, VOLCXOWPTGJRKH-UHFFFAOYSA-N, AKOS027331892, A1-10916, 1-(5-iodopyridin-2-yl)cyclobutane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₀INO₂	Molecular Weight:	303.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOLCXOWPTGJRKH-UHFFFAOYSA-N

1257637-94-7

1-(5-Iodopyridin-2-yl)piperazine (16 suppliers)

IUPAC Name: 1-(5-iodopyridin-2-yl)piperazine | CAS Registry Number: 219635-89-9
Synonyms: Ambad108, 1-(5-Iodo-pyridin-2-yl)-piperazine

Molecular Formula:	C₉H₁₂IN₃	Molecular Weight:	289.116150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKKJIJFTSAYHBW-UHFFFAOYSA-N

219635-89-9

1-(5-Iodopyridin-2-yl)pyrrolidin-2-one (1 supplier)

1515256-91-3

1-(5-Iodopyridin-3-yl)ethan-1-one (1 supplier)

2355052-46-7

1-(5-Iodopyrimidin-2-yl)-1,4-diazepan-5-one (3 suppliers)

IUPAC Name: 1-(5-iodopyrimidin-2-yl)-1,4-diazepan-5-one | CAS Registry Number: 1876289-75-6
Synonyms: 1-(5-iodopyrimidin-2-yl)-1,4-diazepan-5-one, AKOS033551742, ZINC127946149, Z1696152696

Molecular Formula:	C₉H₁₁IN₄O	Molecular Weight:	318.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTCYVGODPIRSIS-UHFFFAOYSA-N

1876289-75-6

1-(5-Iodopyrimidin-2-yl)piperidin-4-ol (1 supplier)

IUPAC Name: 1-(5-iodopyrimidin-2-yl)piperidin-4-ol | CAS Registry Number: 1029360-85-7
Synonyms: 1-(5-Iodo-pyrimidin-2-yl)-4-piperidinol, 1-(5-iodopyrimidin-2-yl)piperidin-4-ol, SCHEMBL3828569, PCWTYMJDCVRYOE-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂IN₃O	Molecular Weight:	305.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCWTYMJDCVRYOE-UHFFFAOYSA-N

1029360-85-7

1-(5-Iodopyrimidin-4-yl)azepane (3 suppliers)

IUPAC Name: 1-(5-iodopyrimidin-4-yl)azepane | CAS Registry Number: 1497040-50-2
Synonyms: 1-(5-iodopyrimidin-4-yl)azepane, ZINC83813787, 1-(5-Iodo-pyrimidin-4-yl)-azepane, AKOS014753322

Molecular Formula:	C₁₀H₁₄IN₃	Molecular Weight:	303.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJTXOKOWWYMYDF-UHFFFAOYSA-N

1497040-50-2

1-(5-Iodopyrimidin-4-yl)azetidin-3-ol (3 suppliers)

IUPAC Name: 1-(5-iodopyrimidin-4-yl)azetidin-3-ol | CAS Registry Number: 1356054-75-5
Synonyms: SCHEMBL359588, ZINC83813903, AKOS014753109, 1-(5-iodopyrimidin-4-yl)azetidin-3-ol, 1-(5-Iodo-pyrimidin-4-yl)-azetidin-3-ol

Molecular Formula:	C₇H₈IN₃O	Molecular Weight:	277.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIBQEZXWVLLZAU-UHFFFAOYSA-N

1356054-75-5

1-(5-Iodopyrimidin-4-yl)piperidin-3-ol (4 suppliers)

IUPAC Name: 1-(5-iodopyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 1490428-63-1
Synonyms: AKOS014754460, 1-(5-iodopyrimidin-4-yl)piperidin-3-ol, 1-(5-Iodo-pyrimidin-4-yl)-piperidin-3-ol

Molecular Formula:	C₉H₁₂IN₃O	Molecular Weight:	305.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTTADHUWQJHFNH-UHFFFAOYSA-N

1490428-63-1

1-(5-Iodopyrimidin-4-yl)piperidin-4-ol (4 suppliers)

IUPAC Name: 1-(5-iodopyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 1481457-79-7
Synonyms: ZINC83813875, AKOS014754237, 1-(5-iodopyrimidin-4-yl)piperidin-4-ol, 1-(5-Iodo-pyrimidin-4-yl)-piperidin-4-ol

Molecular Formula:	C₉H₁₂IN₃O	Molecular Weight:	305.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQTGDKJEGVSRMY-UHFFFAOYSA-N

1481457-79-7

1-(5-Iodopyrimidin-4-yl)piperidin-4-one (1 supplier)

IUPAC Name: 1-(5-iodopyrimidin-4-yl)piperidin-4-one | CAS Registry Number: 1538235-07-2
Synonyms: 1-(5-iodopyrimidin-4-yl)piperidin-4-one, AKOS015685635, A1-24180

Molecular Formula:	C₉H₁₀IN₃O	Molecular Weight:	303.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJBDGCGYWLENPE-UHFFFAOYSA-N

1538235-07-2

1-(5-Iodopyrimidin-4-yl)pyrrolidin-3-ol (2 suppliers)

1518653-35-4

1-(5-iodothiophen-2-yl)propan1-one (4 suppliers)

IUPAC Name: 1-(5-iodothiophen-2-yl)propan-1-one | CAS Registry Number: 23757-10-0
Synonyms: SureCN660893, CTK4F2181, AG-E-69735, 1-(5-IODOTHIOPHEN-2-YL)PROPAN1-ONE, 1-(5-IODO-THIOPHEN-2-YL)-PROPAN-1-ONE

Molecular Formula:	C₇H₇IOS	Molecular Weight:	266.099350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKAOMSFPCWJXKK-UHFFFAOYSA-N

23757-10-0

1-(5-isobutyl-[2]thienyl)-ethanone (1 supplier)

IUPAC Name: 1-[5-(2-methylpropyl)thiophen-2-yl]ethanone | CAS Registry Number: 84702-96-5
Synonyms: 1-[5-(2-methylpropyl)thiophen-2-yl]ethan-1-one, SCHEMBL261445, OARPIKYRAJLSCE-UHFFFAOYSA-N, AKOS023559198, 1-(5-Isobutyl-thiophen-2-yl)-ethanone

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OARPIKYRAJLSCE-UHFFFAOYSA-N

84702-96-5

1-(5-ISOBUTYL-1,2,4-OXADIAZOL-3-YL)-N-METHYLMETHANAMINE (3 suppliers)

5925-30-3

1-(5-ISOBUTYL-1,2,4-OXADIAZOL-3-YL)-N-METHYLMETHANAMINE 95% (6 suppliers)

IUPAC Name: N-methyl-1-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanamine | CAS Registry Number: 915925-30-3
Synonyms: MolPort-006-066-806, ALBB-004161, SBB047173, STK502961, AKOS005171203, AK118052, 1-(5-Isobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine, N-methyl-1-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanamine

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZQMAIHKWDUFCG-UHFFFAOYSA-N

915925-30-3

1-(5-Isobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine hydrochloride (3 suppliers)

IUPAC Name: N-methyl-1-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1185297-76-0
Synonyms: N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride, [(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]methylamine hydrochloride, CTK6I5541, MolPort-006-705-118, ZX-CM004856, 0295AD, AKOS015846701, methyl({[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl})amine hydrochloride

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.686 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHFWHHZRURVKAY-UHFFFAOYSA-N

1185297-76-0

1-(5-ISOBUTYL-3-ISOXAZOLYL)METHANAMINE 95% (9 suppliers)

IUPAC Name: [5-(2-methylpropyl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 893639-01-5
Synonyms: SBB050095, 1-(5-ISOBUTYL-3-ISOXAZOLYL)METHANAMINE, [5-(2-methylpropyl)isoxazol-3-yl]methylamine, SureCN854822, CTK5G2935, MolPort-000-930-366, ALBB-009823, STK506088, (5-Isobutylisoxazol-3-yl)methanamine, AKOS003673981, AG-H-61712, MCULE-9071395164, [(5-isobutylisoxazol-3-yl)methyl]amine, AK124594, BB 0260523, ST45054893, [5-(2-methylpropyl)-1,2-oxazol-3-yl]methanamine, 1-[5-(2-methylpropyl)-1,2-oxazol-3-yl]methanamine

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGYSMQSHSYGZGG-UHFFFAOYSA-N

893639-01-5

1-(5-ISOPROPOXYBENZOFURAN-2-YL)ETHANONE (1 supplier)

IUPAC Name: 1-(5-propan-2-yloxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 2340293-61-8
Synonyms: 1-(5-Isopropoxybenzofuran-2-yl)ethanone, A1-18439

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNVUVXLAPIPYNM-UHFFFAOYSA-N

2340293-61-8

1-(5-Isopropoxybenzofuran-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-propan-2-yloxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 1427020-31-2
Synonyms: ZINC95094126, AKOS027455026, 1-(5-Isopropoxy-benzofuran-3-yl)-ethanone

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYOJAYRTJILBOC-UHFFFAOYSA-N

1427020-31-2

1-(5-Isopropoxypyridin-2-yl)ethanol (1 supplier)

IUPAC Name: 1-(5-propan-2-yloxypyridin-2-yl)ethanol | CAS Registry Number: 1198166-02-7
Synonyms: SCHEMBL104587, NBNSGPOXCMVTJL-UHFFFAOYSA-N, 1-(5-isopropoxypyridin-2-yl)ethanol, 1-[5-(1-methylethoxy)pyridin-2-yl]ethanol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBNSGPOXCMVTJL-UHFFFAOYSA-N

1198166-02-7

1-(5-Isopropoxypyridin-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(5-propan-2-yloxypyridin-2-yl)ethanone | CAS Registry Number: 1198166-03-8
Synonyms: SCHEMBL104785, MolPort-029-726-358, OBBDMQLHKNVZOV-UHFFFAOYSA-N, AKOS020765640, AK155483, AJ-141855, 1-[5-(1-methylethoxy)pyridin-2-yl]ethanone

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBBDMQLHKNVZOV-UHFFFAOYSA-N

1198166-03-8

1-(5-ISOPROPYL-1,2,4-OXADIAZOL-3-YL)-N-METHYLMETHANAMINE 95% (8 suppliers)

IUPAC Name: N-methyl-1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 938459-06-4
Synonyms: 1-(5-ISOPROPYL-1,2,4-OXADIAZOL-3-YL)-N-METHYLMETHANAMINE, Ambcb4013195, CTK5H3514, MolPort-013-594-359, AKOS011622308, AG-H-84189, AK107359

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQKNAAAIDMNTME-UHFFFAOYSA-N

938459-06-4

1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine hydrochloride (2 suppliers)

IUPAC Name: N-methyl-1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1956356-37-8
Synonyms: 1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine HCl, 1,2,4-Oxadiazole-3-methanamine, N-methyl-5-(1-methylethyl)-, hydrochloride (1:1)

Molecular Formula:	C₇H₁₄ClN₃O	Molecular Weight:	191.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQYGCOWLJFRKND-UHFFFAOYSA-N

1956356-37-8

1-(5-Isopropyl-1,2,4-Oxadiazol-3-Yl)Methanamine Hydrochloride (7 suppliers)

IUPAC Name: (5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1255717-36-2
Synonyms: MolPort-029-997-402, 1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, ZX-CM004081, MFCD09864314, AKOS027255419, AK206902, (5-Isopropyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride, 1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₂ClN₃O	Molecular Weight:	177.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJIKHLGMGHWLIO-UHFFFAOYSA-N

1255717-36-2

1-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperazine (0 suppliers)

IUPAC Name: 2-piperazin-1-yl-5-propan-2-yl-1,3,4-oxadiazole | CAS Registry Number: 1018607-57-2
Synonyms: AKOS006302895, DA-16314

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.249540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQGYCJGHHHJXEF-UHFFFAOYSA-N

1018607-57-2

1-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperazine hcl (0 suppliers)

IUPAC Name: 2-piperazin-1-yl-5-propan-2-yl-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 1266691-90-0
Synonyms: MolPort-009-200-818, AKOS015948326, MCULE-8060769089, 1-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]piperazine hydrochloride

Molecular Formula:	C₉H₁₇ClN₄O	Molecular Weight:	232.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YOKDBINIORPINV-UHFFFAOYSA-N

1266691-90-0

1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)ure (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 426250-19-3
Synonyms: 1-(3-methoxyphenyl)-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea, AC1LIHBL, BAS 04876836, AGN-PC-0JY7GF, Oprea1_012045, STOCK2S-89094, MolPort-000-741-950, MolPort-001-998-454, STK020376, STL047686, ZINC06782352, AKOS000599498, AKOS005700775, MCULE-5393696105, AJ-56857, AK-95555, AB00106512-01, 1-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)urea, 1-(3-methoxyphenyl)-3-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]urea, 1-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-3-(3-methoxy-phenyl)-urea

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.356740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAWWRPKSNCNOAO-UHFFFAOYSA-N

426250-19-3

1-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-oxo-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 2173108-88-6
Synonyms: ALBB-030629, AKOS030214797

Molecular Formula:	C₁₀H₁₃N₃O₃S	Molecular Weight:	255.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFJSJSKIAPBTJH-UHFFFAOYSA-N

2173108-88-6

1-(5-Isopropyl-1h-1,2,4-triazol-3-yl)-2,2-dimethylpropan-1-amine (1 supplier)

1250815-77-0

1-(5-Isopropyl-1h-1,2,4-triazol-3-yl)-2-methylbutan-1-amine (1 supplier)

1250715-03-7

1-(5-Isopropyl-1h-1,2,4-triazol-3-yl)propan-1-amine (1 supplier)

1250692-57-9

1-(5-isopropyl-1h-pyrazol-4-yl)-n-methylmethanamine (1 supplier)

1007520-90-2

1-(5-isopropyl-2,6-dimethoxy-pyrimidin-4-yl)-6-methyl-1H-indole-4-carbonitrile (0 suppliers)

IUPAC Name: 1-(2,6-dimethoxy-5-propan-2-ylpyrimidin-4-yl)-6-methylindole-4-carbonitrile | CAS Registry Number: 1097629-17-8
Synonyms: 1-(5-Isopropyl-2,6-dimethoxy-pyrimidin-4-yl)-6-methyl-1H-indole-4-carbonitrile, SCHEMBL1484708, SCFJQASWNSFWEB-UHFFFAOYSA-N, ZINC116313598, 6-methyl-1-(5-isopropyl-2,6-dimethoxy-pyrimidin-4-yl)-1h-indole-4-carbonitrile

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCFJQASWNSFWEB-UHFFFAOYSA-N

1097629-17-8

1-(5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-6-methyl-1H-indole-4-carbonitrile (0 suppliers)

IUPAC Name: 1-(2,4-dioxo-5-propan-2-yl-1H-pyrimidin-6-yl)-6-methylindole-4-carbonitrile | CAS Registry Number: 1097628-76-6
Synonyms: 1-(5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-6-methyl-1h-indole-4-carbonitrile, SCHEMBL1484637, LYNMAXKONHXWGL-UHFFFAOYSA-N, ZINC116313386, 1-(5-isopropyl-2,4-dioxo-1H-pyrimidin-6-yl)-6-methyl-indole-4-carbonitrile, 1-[2,6-Dioxo-5-(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]-6-methyl-1H-indole-4-carbonitrile

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYNMAXKONHXWGL-UHFFFAOYSA-N

1097628-76-6

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