2-CYCLOPENTYL-1H-PYRROLO[2,3-B]PYRIDINE,2-CYCLOPENTYL-2 H -PYRAZOL-3-YLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

276551 to 276600 of 399131 results Page:

5520 5521 5522 5523 5524 5525 5526 5527 5528 5529 5530 5531 [5532] 5533 5534 5535 5536 5537 5538 5539 5540

PRODUCT NAME

CAS Registry Number

2-CYCLOPENTYL-1H-PYRROLO[2,3-B]PYRIDINE (1 supplier)

2-CYCLOPENTYL-2 H -PYRAZOL-3-YLAMINE (1 supplier)

2-CYCLOPENTYL-2,2-DIFLUOROACETIC ACID (1 supplier)

2-cyclopentyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid (0 suppliers)

IUPAC Name: 2-cyclopentyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid | CAS Registry Number: 1015082-13-9
Synonyms: SCHEMBL14258604

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFUZAWAHKWJDKM-UHFFFAOYSA-N

1015082-13-9

2-cyclopentyl-2,3-dihydro-1h-benzo[g]indole (1 supplier)

IUPAC Name: 2-cyclopentyl-2,3-dihydro-1H-benzo[g]indole | CAS Registry Number: 5059-03-0
Synonyms: 2-cyclopentyl-2,3-dihydro-1H-benzo[g]indole, AGN-PC-0LOWXO, AC1NR3VT

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAHMFXMDNBNEAK-UHFFFAOYSA-N

5059-03-0

2-Cyclopentyl-2,3-dihydro-5-methoxy-6,7-dimethyl-1H-inden-1-one (9 suppliers)

IUPAC Name: 2-cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 41715-83-7
Synonyms: 2-cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydroinden-1-one, 2-CYCLOPENTYL-2,3-DIHYDRO-5-METHOXY-6,7-DIMETHYL-1H-INDEN-1-ONE, AGN-PC-02S2PX, SureCN11654377, AKOS016013786, AK127755, KB-23474, KB-170241, 2-Cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydro-1H-inden-1-one

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPAKRAKRBOSTRN-UHFFFAOYSA-N

41715-83-7

2-CYCLOPENTYL-2,4,6,7-TETRAHYDRO-5H-PYRAZOLO[4,3-C]PYRIDINE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 2-cyclopentyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate | CAS Registry Number: 949922-59-2
Synonyms: SureCN1016779, CTK5H7294, AG-H-91600

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMRKGHAPVIDQEH-UHFFFAOYSA-N

949922-59-2

2-Cyclopentyl-2,6-diazaspiro[3.3]heptane (1 supplier)

IUPAC Name: 2-cyclopentyl-2,6-diazaspiro[3.3]heptane | CAS Registry Number: 1824130-21-3
Synonyms: 2-CYCLOPENTYL-2,6-DIAZASPIRO[3.3]HEPTANE, ZINC238059083

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYIIPELTELIQQW-UHFFFAOYSA-N

1824130-21-3

2-Cyclopentyl-2,8-diazaspiro[4.5]decane-1,3-dione (1 supplier)

IUPAC Name: 2-cyclopentyl-2,8-diazaspiro[4.5]decane-1,3-dione | CAS Registry Number: 96785-56-7

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWHAZTCNWLDCOC-UHFFFAOYSA-N

96785-56-7

2-CYCLOPENTYL-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid | CAS Registry Number: 1082544-23-7
Synonyms: 2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid, MFCD11590515, AKOS015948136, MCULE-5977150531, NS-04080, 2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)aceticacid

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIDWLPJLPSLJII-UHFFFAOYSA-N

1082544-23-7

2-Cyclopentyl-2-(4-hydroxyphenyl)acetaldehyde (3 suppliers)

IUPAC Name: 2-cyclopentyl-2-(4-hydroxyphenyl)acetaldehyde | CAS Registry Number: 931583-38-9
Synonyms: SCHEMBL6987430, MolPort-035-686-448, AKOS022189546, AK150013

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUBMASKDWMPULO-UHFFFAOYSA-N

931583-38-9

2-Cyclopentyl-2-(o-tolyl)acetic acid (3 suppliers)

IUPAC Name: 2-cyclopentyl-2-(2-methylphenyl)acetic acid | CAS Registry Number: 36450-60-9
Synonyms: 2-cyclopentyl-2-(o-tolyl)acetic acid, AKOS017560295

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTWZGQXYXMSQPO-UHFFFAOYSA-N

36450-60-9

2-Cyclopentyl-2-(pyridin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-cyclopentyl-2-pyridin-3-ylacetic acid | CAS Registry Number: 1515051-83-8
Synonyms: 2-cyclopentyl-2-(pyridin-3-yl)acetic acid, AKOS021251872

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISDHBORPWDZDHI-UHFFFAOYSA-N

1515051-83-8

2-Cyclopentyl-2-(pyridin-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-cyclopentyl-2-pyridin-4-ylacetic acid | CAS Registry Number: 1537040-17-7
Synonyms: AKOS021250460, 2-cyclopentyl-2-(pyridin-4-yl)acetic acid

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMKNMANWVVJYCN-UHFFFAOYSA-N

1537040-17-7

2-Cyclopentyl-2-(pyridin-4-yl)acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-cyclopentyl-2-pyridin-4-ylacetic acid;hydrochloride | CAS Registry Number: 1955548-71-6
Synonyms: 2-cyclopentyl-2-(pyridin-4-yl)acetic acid hydrochloride, Z2512451343

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXOPJKOZGYJXML-UHFFFAOYSA-N

1955548-71-6

2-Cyclopentyl-2-(thiophen-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-cyclopentyl-2-thiophen-3-ylacetic acid | CAS Registry Number: 16199-73-8
Synonyms: 2-cyclopentyl-2-(thiophen-3-yl)acetic acid, cyclopentyl-thiophen-3-yl-acetic acid, SCHEMBL14862414, JPDLAPLLTCRXFL-UHFFFAOYSA-N, 2-(cyclopentyl)-2-(thiophen-3-yl)acetic acid, A1-03958

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPDLAPLLTCRXFL-UHFFFAOYSA-N

16199-73-8

2-Cyclopentyl-2-ethoxyacetic acid (4 suppliers)

IUPAC Name: 2-cyclopentyl-2-ethoxyacetic acid | CAS Registry Number: 1549522-72-6
Synonyms: 2-cyclopentyl-2-ethoxyacetic acid, AKOS021545590

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDFIWJFDKIVAOJ-UHFFFAOYSA-N

1549522-72-6

2-Cyclopentyl-2-ethoxyacetonitrile (5 suppliers)

IUPAC Name: 2-cyclopentyl-2-ethoxyacetonitrile | CAS Registry Number: 1495445-01-6
Synonyms: 2-cyclopentyl-2-ethoxyacetonitrile, MolPort-027-801-120, AKOS015414650

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLPLADNRFGTSFL-UHFFFAOYSA-N

1495445-01-6

2-Cyclopentyl-2-ethoxyethan-1-amine (3 suppliers)

IUPAC Name: 2-cyclopentyl-2-ethoxyethanamine | CAS Registry Number: 1484988-59-1
Synonyms: 2-cyclopentyl-2-ethoxyethan-1-amine, AKOS015415730

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXDDGROSXFWEPW-UHFFFAOYSA-N

1484988-59-1

2-Cyclopentyl-2-ethoxypropan-1-amine (1 supplier)

1466729-09-8

2-cyclopentyl-2-fluoroacetamide (1 supplier)

IUPAC Name: 2-cyclopentyl-2-fluoroacetamide | CAS Registry Number: 1889644-81-8
Synonyms: AKOS040694157, F1913-0571

Molecular Formula:	C₇H₁₂FNO	Molecular Weight:	145.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMVHGTADJHGZQZ-UHFFFAOYSA-N

1889644-81-8

2-Cyclopentyl-2-fluoroacetic acid (4 suppliers)

IUPAC Name: 2-cyclopentyl-2-fluoroacetic acid | CAS Registry Number: 1537671-69-4
Synonyms: 2-cyclopentyl-2-fluoroacetic acid, AKOS019932683, F2147-5583

Molecular Formula:	C₇H₁₁FO₂	Molecular Weight:	146.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAVQIHQJYSZZQJ-UHFFFAOYSA-N

1537671-69-4

2-Cyclopentyl-2-fluoroethan-1-amine (1 supplier)

1557628-21-3

2-cyclopentyl-2-fluoroethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-cyclopentyl-2-fluoroethanamine;hydrochloride | CAS Registry Number: 2098113-23-4
Synonyms: F2147-5586

Molecular Formula:	C₇H₁₅ClFN	Molecular Weight:	167.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBAGJSNVKLXLJH-UHFFFAOYSA-N

2098113-23-4

2-cyclopentyl-2-fluoropropane-1,3-diamine dihydrochloride (1 supplier)

2098007-47-5

2-cyclopentyl-2-fluoropropanedioic acid (1 supplier)

IUPAC Name: 2-cyclopentyl-2-fluoropropanedioic acid | CAS Registry Number: 2098051-78-4
Synonyms: SCHEMBL18092270, AKOS040694617, ZINC585142067, F2147-5588

Molecular Formula:	C₈H₁₁FO₄	Molecular Weight:	190.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLWWYORBFXZYRJ-UHFFFAOYSA-N

2098051-78-4

2-Cyclopentyl-2-formamidoacetic acid (3 suppliers)

IUPAC Name: 2-cyclopentyl-2-formamidoacetic acid | CAS Registry Number: 1343627-80-4
Synonyms: 2-cyclopentyl-2-formamidoacetic acid, SCHEMBL3666947, AKOS012999224

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSTTWRNUOCXWKA-UHFFFAOYSA-N

1343627-80-4

2-cyclopentyl-2-hydroxy-1-(1H-imidazol-1-yl)-2-phenylethanone (0 suppliers)

IUPAC Name: 2-cyclopentyl-2-hydroxy-1-imidazol-1-yl-2-phenylethanone | CAS Registry Number: 1246930-41-5
Synonyms: SCHEMBL421967

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBMNTJPMDGMAJQ-UHFFFAOYSA-N

1246930-41-5

2-Cyclopentyl-2-hydroxyacetic acid (6 suppliers)

IUPAC Name: 2-cyclopentyl-2-hydroxyacetic acid | CAS Registry Number: 6053-71-0
Synonyms: 2-cyclopentyl-2-hydroxyacetic acid, cyclopentyl-a-hydroxyacetic acid, SCHEMBL4412203, WHZPPIIMQBJUHW-UHFFFAOYSA-N, Cyclopentaneacetic acid, a-hydroxy-, cyclopentyl-alpha-hydroxyacetic acid, AKOS011348349, alpha-Hydroxycyclopentane-1-acetic acid, MCULE-1471598195, (+/-)-alpha-hydroxycyclopentylacetic acid, (+/-)-alpha-hydroxy-cyclopentylacetic acid, EN300-76030, Z1259339771

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHZPPIIMQBJUHW-UHFFFAOYSA-N

6053-71-0

2-Cyclopentyl-2-hydroxyacetonitrile (4 suppliers)

IUPAC Name: 2-cyclopentyl-2-hydroxyacetonitrile | CAS Registry Number: 177793-95-2
Synonyms: 2-cyclopentyl-2-hydroxyacetonitrile, SCHEMBL8022118, AKOS011349113, NE32060

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAHMXFSHMWZLFO-UHFFFAOYSA-N

177793-95-2

2-Cyclopentyl-2-methanesulfonylacetic acid (2 suppliers)

IUPAC Name: 2-cyclopentyl-2-methylsulfonylacetic acid | CAS Registry Number: 1551092-14-8
Synonyms: 2-cyclopentyl-2-methanesulfonylacetic acid, AKOS021250352

Molecular Formula:	C₈H₁₄O₄S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQLOUVWAEUAWSX-UHFFFAOYSA-N

1551092-14-8

2-Cyclopentyl-2-methoxyacetaldehyde (3 suppliers)

IUPAC Name: 2-cyclopentyl-2-methoxyacetaldehyde | CAS Registry Number: 1552533-71-7
Synonyms: 2-cyclopentyl-2-methoxyacetaldehyde, 2-Cyclopentyl-2-methoxyacetaldehyde 1552533-71-7

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

InChIKey: PZYFZPCPUWHJKY-UHFFFAOYSA-N

1552533-71-7

2-Cyclopentyl-2-methoxyacetic acid (3 suppliers)

IUPAC Name: 2-cyclopentyl-2-methoxyacetic acid | CAS Registry Number: 149605-43-6
Synonyms: 2-cyclopentyl-2-methoxyacetic acid, SCHEMBL9029529, MolPort-029-671-045, AKOS017531594

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBQKPIZWLMCGBU-UHFFFAOYSA-N

149605-43-6

2-Cyclopentyl-2-methoxyethan-1-amine (3 suppliers)

IUPAC Name: 2-cyclopentyl-2-methoxyethanamine | CAS Registry Number: 1493609-21-4
Synonyms: 2-cyclopentyl-2-methoxyethan-1-amine, AKOS015413632

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDYDZONULVTNGN-UHFFFAOYSA-N

1493609-21-4

2-Cyclopentyl-2-methoxyethan-1-ol (2 suppliers)

IUPAC Name: 2-cyclopentyl-2-methoxyethanol | CAS Registry Number: 1784628-36-9
Synonyms: 2-cyclopentyl-2-methoxyethan-1-ol

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXZCXEDTELVBAG-UHFFFAOYSA-N

1784628-36-9

2-Cyclopentyl-2-methoxyethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-cyclopentyl-2-methoxyethanesulfonyl chloride | CAS Registry Number: 1785365-24-3
Synonyms: 2-cyclopentyl-2-methoxyethane-1-sulfonyl chloride

Molecular Formula:	C₈H₁₅ClO₃S	Molecular Weight:	226.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LETYQAUUWZFWAL-UHFFFAOYSA-N

1785365-24-3

2-Cyclopentyl-2-methoxypropan-1-amine (1 supplier)

IUPAC Name: 2-cyclopentyl-2-methoxypropan-1-amine | CAS Registry Number: 1482029-71-9
Synonyms: 2-cyclopentyl-2-methoxypropan-1-amine, AKOS015414472

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDUJPKYHAXYLRQ-UHFFFAOYSA-N

1482029-71-9

2-Cyclopentyl-2-methylbutanal (1 supplier)

IUPAC Name: 2-cyclopentyl-2-methylbutanal | CAS Registry Number: 1936219-46-3

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBCAJIYGFLKICA-UHFFFAOYSA-N

1936219-46-3

2-Cyclopentyl-2-methylpropan-1-amine (6 suppliers)

IUPAC Name: 2-cyclopentyl-2-methylpropan-1-amine | CAS Registry Number: 1423028-24-3
Synonyms: 2-cyclopentyl-2-methylpropan-1-amine, SCHEMBL17818782, ZINC83255078, AKOS019590151, MCULE-1648817730, NE16984, F8881-5079, Z1507563282

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCLNKNRCOIAGNP-UHFFFAOYSA-N

1423028-24-3

2-Cyclopentyl-2-methylpropan-1-ol (4 suppliers)

IUPAC Name: 2-cyclopentyl-2-methylpropan-1-ol | CAS Registry Number: 1423031-72-4
Synonyms: 2-cyclopentyl-2-methylpropan-1-ol, SCHEMBL345668, MolPort-027-686-563, ZINC84326227, AKOS020807764, MCULE-3512331789, NE37991, F8889-4928, Z1526453862

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LETNLMHXIATUHI-UHFFFAOYSA-N

1423031-72-4

2-Cyclopentyl-2-methylpropanal (2 suppliers)

IUPAC Name: 2-cyclopentyl-2-methylpropanal | CAS Registry Number: 1499937-34-6
Synonyms: 2-cyclopentyl-2-methylpropanal, SCHEMBL3271093, ZINC84426183, F2147-6102

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAEDQTPUGBNHBU-UHFFFAOYSA-N

1499937-34-6

2-Cyclopentyl-2-methylpropanedioic acid (1 supplier)

IUPAC Name: 2-cyclopentyl-2-methylpropanedioic acid | CAS Registry Number: 57296-56-7
Synonyms: 2-cyclopentyl-2-methylpropanedioic acid, SCHEMBL11814849

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAGZDEGCKPKHBW-UHFFFAOYSA-N

57296-56-7

2-cyclopentyl-2-methylpropanenitrile (1 supplier)

1507885-64-4

2-cyclopentyl-2-methylpropanoic acid (6 suppliers)

IUPAC Name: 2-cyclopentyl-2-methylpropanoic acid | CAS Registry Number: 802918-34-9
Synonyms: SCHEMBL6255794, MolPort-023-314-254, ZINC71773310, AKOS017516288, NE16326

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBQSUMKPOXEXTN-UHFFFAOYSA-N

802918-34-9

2-cyclopentyl-2-phenylacetic acid (6 suppliers)

2-Cyclopentyl-2-phenylethan-1-ol (4 suppliers)

IUPAC Name: 2-cyclopentyl-2-phenylethanol | CAS Registry Number: 201023-76-9
Synonyms: 2-cyclopentyl-2-phenylethanol, BETA-PHENYLCYCLOPENTANEETHANOL, SCHEMBL7428096, AKOS017515566, MCULE-3860493456

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCBMHDXHSUFNDP-UHFFFAOYSA-N

201023-76-9

2-Cyclopentyl-2-phenyloxirane (2 suppliers)

IUPAC Name: 2-cyclopentyl-2-phenyloxirane | CAS Registry Number: 114121-67-4
Synonyms: 2-cyclopentyl-2-phenyloxirane, SCHEMBL1690206, AKOS030573266, AK607665

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOLLLAGOHDKJRX-UHFFFAOYSA-N

114121-67-4

2-CYCLOPENTYL-2-PROPANOL (10 suppliers)

IUPAC Name: 2-cyclopentylpropan-2-ol | CAS Registry Number: 1462-06-2
Synonyms: 2-Cyclopentyl-2-propanol, 2-cyclopentylpropan-2-ol, NSC44140, SureCN844660, 2-cyclopentyl-propan-2-ol, AC1Q1NO5, AC1Q76LT, AC1L62P9, CTK4C4862, MolPort-009-068-256, Cyclopentanemethanol, a,a-dimethyl-, AR-1E1010, NSC-44140, ZINC01676554, AKOS009997194, Cyclopentanemethanol,.alpha.-dimethyl-, AG-K-85347, MCULE-5080602177, 2-Cyclopentyl-2-propanol;NSC 44140, EN300-55590

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEYUSJVZHOLNDG-UHFFFAOYSA-N

1462-06-2

2-cyclopentyl-2-thiophen-3-ylacetamide (1 supplier)

IUPAC Name: 2-cyclopentyl-2-thiophen-3-ylacetamide | CAS Registry Number: 73817-33-1
Synonyms: BRN 5524770, alpha-Cyclopentyl-3-thiopheneacetamide, 3-Thiopheneacetamide, alpha-cyclopentyl-, AC1MHRU1, LS-152855

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRGARCLMHCGLPD-UHFFFAOYSA-N

73817-33-1

2-cyclopentyl-3,3-dimethylmorpholine (1 supplier)

2090650-46-5

276551 to 276600 of 399131 results Page:

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