3-[(CYANOMETHYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLE CARBONITRILE,3-[(Cyanomethyl)sulfanyl]-5-methyl-4-isothiazolecarbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-[(CYANOMETHYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLE CARBONITRILE (2 suppliers)

IUPAC Name: 3-(cyanomethylsulfanyl)-5-methyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-08-8
Synonyms: 3-[(cyanomethyl)sulfanyl]-5-methyl-4-isothiazolecarbonitrile, 3-[(cyanomethyl)sulfanyl]-5-methyl-1,2-thiazole-4-carbonitrile, 3-(cyanomethylsulfanyl)-5-methyl-1,2-thiazole-4-carbonitrile, ZINC2558762, MFCD00215371, AKOS005070697, MCULE-4168601134, 6C-006

Molecular Formula:	C₇H₅N₃S₂	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXYZDVSVYWDQDS-UHFFFAOYSA-N

338778-08-8

3-[(Cyanomethyl)sulfanyl]-5-methyl-4-isothiazolecarbonitrile (3 suppliers)

3-[(CYANOMETHYL)SULFANYL]-N-(2,4-DIFLUOROPHENYL)-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: 3-(cyanomethylsulfanyl)-N-(2,4-difluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 303150-86-9
Synonyms: ZINC3047309, 3-[(cyanomethyl)sulfanyl]-N-(2,4-difluorophenyl)-2-thiophenecarboxamide, AKOS005077516, 11G-343S, 3-[(cyanomethyl)sulfanyl]-N-(2,4-difluorophenyl)thiophene-2-carboxamide

Molecular Formula:	C₁₃H₈F₂N₂OS₂	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YAWMRFKMTSGDJH-UHFFFAOYSA-N

303150-86-9

3-[(Cyanomethyl)sulfanyl]-N-(2,6-dimethylphenyl)-2-thiophenecarboxamide (2 suppliers)

IUPAC Name: 3-(cyanomethylsulfanyl)-N-(2,6-dimethylphenyl)thiophene-2-carboxamide | CAS Registry Number: 303150-92-7
Synonyms: 3-[(cyanomethyl)sulfanyl]-N-(2,6-dimethylphenyl)-2-thiophenecarboxamide, 3-[(cyanomethyl)sulfanyl]-N-(2,6-dimethylphenyl)thiophene-2-carboxamide, MLS000325639, AC1MCDHO, CHEMBL1705684, KS-00001RPK, HMS2460J18, ZINC3047312, AKOS005077422, MCULE-3928999484, 11G-351S, SMR000169991, 3-(cyanomethylsulfanyl)-N-(2,6-dimethylphenyl)thiophene-2-carboxamide

Molecular Formula:	C₁₅H₁₄N₂OS₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNMXEGLZECPSJN-UHFFFAOYSA-N

303150-92-7

3-[(Cyanomethyl)sulfanyl]-N-(4-fluorophenyl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 3-(cyanomethylsulfanyl)-N-(4-fluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 303150-71-2
Synonyms: 3-[(cyanomethyl)sulfanyl]-N-(4-fluorophenyl)-2-thiophenecarboxamide, 3-[(cyanomethyl)sulfanyl]-N-(4-fluorophenyl)thiophene-2-carboxamide, MLS000325619, CHEMBL1438135, HMS2446P17, ZINC3047307, MFCD00663910, AKOS005077264, MCULE-9596298593, KS-00002Z33, 11G-328S, SMR000169989

Molecular Formula:	C₁₃H₉FN₂OS₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJHXFUVDTRNCRD-UHFFFAOYSA-N

303150-71-2

3-[(Cyanomethyl)sulfanyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-(cyanomethylsulfanyl)-N-(4-methoxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 303150-88-1
Synonyms: 3-[(cyanomethyl)sulfanyl]-N-(4-methoxyphenyl)-2-thiophenecarboxamide, 3-[(cyanomethyl)sulfanyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide, SMR000169990, Oprea1_634738, MLS000325629, CHEMBL1392186, HMS2431E03, KS-00002Z3F, ZINC3047311, AKOS005077517, MCULE-5028778720, 11G-345S

Molecular Formula:	C₁₄H₁₂N₂O₂S₂	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGXNPEWTHYPMMI-UHFFFAOYSA-N

303150-88-1

3-[(Cyanomethyl)sulfanyl]benzoic acid (2 suppliers)

IUPAC Name: 3-(cyanomethylsulfanyl)benzoic acid | CAS Registry Number: 1339606-40-4
Synonyms: 3-[(cyanomethyl)sulfanyl]benzoic acid, MolPort-020-943-329, ZINC69977465, AKOS013491128, MCULE-8717054745, NE37629, RP25242, Z1354416038

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMDWJPUBJMKLJO-UHFFFAOYSA-N

1339606-40-4

3-[(cyanomethyl)sulfinyl]-l-alanine (1 supplier)

IUPAC Name: (2R)-2-amino-3-(cyanomethylsulfinyl)propanoic acid | CAS Registry Number: 122070-95-5
Synonyms: 3-[(cyanomethyl)sulfinyl]alanine, CTK7D1096, 3-[(Cyanomethyl)sulfinyl]-L-alanine, AKOS006327302, Alanine, 3-(cyanomethylsulfinyl)-, L-, TL8000586

Molecular Formula:	C₅H₈N₂O₃S	Molecular Weight:	176.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOMQGVUHUZNBIY-DPVSGNNYSA-N

122070-95-5

3-[(CYCLOBUTYLCARBONYL)AMINO]-4-METHYLBENZOIC ACID (7 suppliers)

IUPAC Name: 3-(cyclobutanecarbonylamino)-4-methylbenzoic acid | CAS Registry Number: 915921-04-9
Synonyms: MolPort-002-683-499, STK411275, ALBB-003564, 3-[(cyclobutylcarbonyl)amino]-4-methylbenzoic acid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTAZEQDCEJDDAA-UHFFFAOYSA-N

915921-04-9

3-[(CYCLOBUTYLCARBONYL)AMINO]BENZOIC ACID (6 suppliers)

IUPAC Name: 3-(cyclobutanecarbonylamino)benzoic acid | CAS Registry Number: 33582-65-9
Synonyms: MolPort-002-683-498, STK411274, ALBB-003559, 3-[(cyclobutylcarbonyl)amino]benzoic acid, CID3415411, 3-(cyclobutanecarbonylamino)benzoic Acid

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJLRSCHEZMZLPN-UHFFFAOYSA-N

33582-65-9

3-[(Cyclobutylmethyl)(propan-2-yl)amino]propan-1-ol (0 suppliers)

IUPAC Name: 3-[cyclobutylmethyl(propan-2-yl)amino]propan-1-ol | CAS Registry Number: 1492942-68-3
Synonyms: AKOS014800615, A1-14473

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASFVDPIYGMUOBD-UHFFFAOYSA-N

1492942-68-3

3-[(Cyclobutylmethyl)amino]benzoic acid (0 suppliers)

IUPAC Name: 3-(cyclobutylmethylamino)benzoic acid | CAS Registry Number: 1503670-72-1
Synonyms: 3-[(cyclobutylmethyl)amino]benzoic acid, AKOS019049473, A1-18775

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTIOTZUAJZWDSJ-UHFFFAOYSA-N

1503670-72-1

3-[(cyclobutylmethyl)amino]propanenitrile (3 suppliers)

IUPAC Name: 3-(cyclobutylmethylamino)propanenitrile | CAS Registry Number: 1095242-13-9
Synonyms: AC1Q4SDT, MolPort-013-318-097, ZINC34653376, AKOS008127671, MCULE-5376281008, NE52076, EN300-69416, Z401657342

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SARFCDTUMALQJM-UHFFFAOYSA-N

1095242-13-9

3-[(Cyclohex-3-en-1-ylmethyl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 3-(cyclohex-3-en-1-ylmethylamino)propan-1-ol | CAS Registry Number: 1042532-77-3
Synonyms: AKOS009004884, EN300-169058

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

InChIKey: WOKXBGQNSUKGAI-UHFFFAOYSA-N

1042532-77-3

3-[(CYCLOHEXANEMETHOXY)METHYL]BENZALDEHYDE (0 suppliers)

IUPAC Name: 3-(cyclohexylmethoxymethyl)benzaldehyde | CAS Registry Number: 1443303-44-3
Synonyms: 3-[(Cyclohexanemethoxy)methyl]benzaldehyde, 3-Cyclohexylmethoxymethyl-benzaldehyde, SCHEMBL16399054, ZINC95738689, 3-((Cyclohexylmethoxy)methyl)benzaldehyde, CS-0446530, A1-02315

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVZYWMXVNBUJGG-UHFFFAOYSA-N

1443303-44-3

3-[(CYCLOHEXANEMETHOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

3-[(CYCLOHEXANEMETHOXY)METHYL]THIOPHENOL (0 suppliers)

IUPAC Name: 3-(cyclohexylmethoxymethyl)benzenethiol | CAS Registry Number: 1443351-40-3
Synonyms: 3-[(Cyclohexanemethoxy)methyl]thiophenol, 3-(cyclohexylmethoxymethyl)benzenethiol

Molecular Formula:	C₁₄H₂₀OS	Molecular Weight:	236.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAPBCZJXXUZWRV-UHFFFAOYSA-N

1443351-40-3

3-[(Cyclohexanesulfinyl)methyl]aniline (1 supplier)

IUPAC Name: 3-(cyclohexylsulfinylmethyl)aniline | CAS Registry Number: 1247701-03-6
Synonyms: 3-[(cyclohexanesulfinyl)methyl]aniline, AKOS010540009, MCULE-1828774241, NE24058, EN300-79546, Z1268152425

Molecular Formula:	C₁₃H₁₉NOS	Molecular Weight:	237.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPODKEILCJOICG-UHFFFAOYSA-N

1247701-03-6

3-[(Cyclohexanesulfonyl)methyl]aniline (2 suppliers)

IUPAC Name: 3-(cyclohexylsulfonylmethyl)aniline | CAS Registry Number: 1184212-16-5
Synonyms: 3-[(cyclohexanesulfonyl)methyl]aniline, SCHEMBL13722320, DXBBPCZTCWVWCB-UHFFFAOYSA-N, MolPort-013-039-444, ZINC37686004, 3-[(cyclohexylsulfonyl)methyl]aniline, AKOS010105638, MCULE-6855181800, NE15668, EN300-75197, Z1267773775

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXBBPCZTCWVWCB-UHFFFAOYSA-N

1184212-16-5

3-[(Cyclohexanesulfonyl)methyl]piperidine (3 suppliers)

IUPAC Name: 3-(cyclohexylsulfonylmethyl)piperidine | CAS Registry Number: 1706435-80-4
Synonyms: BC4321391, EN300-242332

Molecular Formula:	C₁₂H₂₃NO₂S	Molecular Weight:	245.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTNYMKISNHWOMI-UHFFFAOYSA-N

1706435-80-4

3-[(Cyclohexanesulfonyl)methyl]piperidine hydrochloride (3 suppliers)

IUPAC Name: 3-(cyclohexylsulfonylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864016-69-2
Synonyms: 3-[(cyclohexanesulfonyl)methyl]piperidine hydrochloride, AKOS026746736, F2167-0303

Molecular Formula:	C₁₂H₂₄ClNO₂S	Molecular Weight:	281.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCPWUFMEHISMSO-UHFFFAOYSA-N

1864016-69-2

3-[(Cyclohexylamino)methyl]-4-methoxybenzoic Acid (2 suppliers)

IUPAC Name: 3-[(cyclohexylamino)methyl]-4-methoxybenzoic acid | CAS Registry Number: 881041-14-1
Synonyms: 3-[(cyclohexylamino)methyl]-4-methoxybenzoic acid, ZINC4237616, BBL020841, MFCD06653198, STK893531, AKOS001476435, MCULE-3213159635, H8543

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTBLFTQWXGNJRU-UHFFFAOYSA-N

881041-14-1

3-[(Cyclohexylcarbamoyl)amino]propanoic acid (2 suppliers)

IUPAC Name: 3-(cyclohexylcarbamoylamino)propanoic acid | CAS Registry Number: 511551-67-0
Synonyms: 3-[(cyclohexylcarbamoyl)amino]propanoic acid, CHEMBL304297, 3-(3-Cyclohexylureido)propanoic acid, 3-([(Cyclohexylamino)carbonyl]amino)propanoic acid, beta-Alanine, N-[(cyclohexylamino)carbonyl]-, SCHEMBL14606844, ZINC8754395, BDBM50143908, AKOS000126195, CCG-295168, MCULE-7264919171, NE49965, 3-(3-Cyclohexyl-ureido)-propionic acid, b-Alanine, N-[(cyclohexylamino)carbonyl]-, EN300-26981, Z235342985, 3-[(Cyclohexylcarbamoyl)amino]propanoic acid 511551-67-0

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

InChIKey: NSDHVSZEDZTXKH-UHFFFAOYSA-N

511551-67-0

3-[(cyclohexylcarbonyl)amino]benzoic acid (0 suppliers)

3-[(Cyclohexylformamido)methyl]benzoic acid (0 suppliers)

IUPAC Name: 3-[(cyclohexanecarbonylamino)methyl]benzoic acid | CAS Registry Number: 1184069-53-1
Synonyms: A1-00740, ZINC37716396, IMED600585619

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQQQERHHMRTPLA-UHFFFAOYSA-N

1184069-53-1

3-[(CYCLOHEXYLMETHYL)AMINO]BENZOIC ACID (0 suppliers)

IUPAC Name: 3-(cyclohexylmethylamino)benzoic acid | CAS Registry Number: 1094420-32-2
Synonyms: 3-[(Cyclohexylmethyl)amino]benzoic acid, A1-18779

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBMUGQMUNUFPHL-UHFFFAOYSA-N

1094420-32-2

3-[(Cyclohexylmethyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-(cyclohexylmethylamino)propan-1-ol | CAS Registry Number: 78346-06-2
Synonyms: SCHEMBL11065858, ZAPLPWPMTZBHPD-UHFFFAOYSA-N, ZINC20187839, AKOS002649066, N-(3-hydroxypropyl)-N-cyclohexylmethylamine

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZAPLPWPMTZBHPD-UHFFFAOYSA-N

78346-06-2

3-[(Cyclohexyloxy)methyl]-2-methylaniline (3 suppliers)

IUPAC Name: 3-(cyclohexyloxymethyl)-2-methylaniline | CAS Registry Number: 1156219-53-2
Synonyms: 3-[(cyclohexyloxy)methyl]-2-methylaniline, ZINC35649323, EN300-102611

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXRFNOXOWFLTGR-UHFFFAOYSA-N

1156219-53-2

3-[(Cyclohexyloxy)methyl]aniline (1 supplier)

IUPAC Name: 3-(cyclohexyloxymethyl)aniline | CAS Registry Number: 782405-31-6
Synonyms: 3-[(cyclohexyloxy)methyl]aniline, ZINC19269672, AKOS000152691, MCULE-8791679065, NE28074, EN300-56486, Z1262237388

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEUZIXMPMCFMHX-UHFFFAOYSA-N

782405-31-6

3-[(Cyclohexyloxy)methyl]benzonitrile (1 supplier)

IUPAC Name: 3-(cyclohexyloxymethyl)benzonitrile | CAS Registry Number: 1016773-55-9
Synonyms: 3-[(cyclohexyloxy)methyl]benzonitrile, EN300-74752, ZINC19441133, AKOS000178571, MCULE-7174892173, NE55102, Z1259161754

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQGDTFRTSCPCOT-UHFFFAOYSA-N

1016773-55-9

3-[(CYCLOHEXYLOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

3-[(cyclohexylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 568559-40-0
Synonyms: 3-Cyclohexylsulfanylmethyl-benzofuran-2-carboxylic acid, 3-((Cyclohexylthio)methyl)benzofuran-2-carboxylic acid, 3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxylic acid, ZINC3361076, MFCD03986074, AKOS008966952, MCULE-3044859757, EN300-06291, AB00720823-01, Z56917418

Molecular Formula:	C₁₆H₁₈O₃S	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMCFJKXBRHJGKO-UHFFFAOYSA-N

568559-40-0

3-[(Cyclohexylsulfanyl)methyl]aniline (1 supplier)

IUPAC Name: 3-(cyclohexylsulfanylmethyl)aniline | CAS Registry Number: 1184225-27-1
Synonyms: 3-[(cyclohexylsulfanyl)methyl]aniline, ZINC37685034, AKOS010105608, CCG-309304, MCULE-4794046167, NE42041, EN300-79539, Z1269702449

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYQVCISETWBDFB-UHFFFAOYSA-N

1184225-27-1

3-[(Cyclohexylsulfanyl)methyl]piperidine (1 supplier)

IUPAC Name: 3-(cyclohexylsulfanylmethyl)piperidine | CAS Registry Number: 1248321-17-6
Synonyms: 3-[(cyclohexylsulfanyl)methyl]piperidine, AKOS010944292

Molecular Formula:	C₁₂H₂₃NS	Molecular Weight:	213.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKRODQBMSINKID-UHFFFAOYSA-N

1248321-17-6

3-[(Cyclohexylsulfanyl)methyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-(cyclohexylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864014-34-5
Synonyms: 3-[(cyclohexylsulfanyl)methyl]piperidine hydrochloride, AKOS026746921, F2167-0560

Molecular Formula:	C₁₂H₂₄ClNS	Molecular Weight:	249.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHVUHVRYOKHTLR-UHFFFAOYSA-N

1864014-34-5

3-[(Cyclopent-1-en-1-yl)methoxy]azetidine (2 suppliers)

IUPAC Name: 3-(cyclopenten-1-ylmethoxy)azetidine | CAS Registry Number: 1936132-47-6

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUIWBAGYIDYARZ-UHFFFAOYSA-N

1936132-47-6

3-[(Cyclopentylamino)methyl]benzonitrile (1 supplier)

IUPAC Name: 3-[(cyclopentylamino)methyl]benzonitrile | CAS Registry Number: 1019629-85-6
Synonyms: 3-[(cyclopentylamino)methyl]benzonitrile, ZINC19883374, AKOS000226790, EN300-32597

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WICMDFYUHKQABX-UHFFFAOYSA-N

1019629-85-6

3-[(cyclopentylamino)sulfonyl]-4-methoxybenzoic acid (2 suppliers)

IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid | CAS Registry Number: 735305-59-6
Synonyms: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid, AC1M7FMG, AC1Q4CBN, Ambcb9041699, CTK7A7521, MolPort-002-128-687, ZINC3349527, MFCD04614079, AKOS000117092, MCULE-6716904815, NE21436, EN300-06881, Z53039850

Molecular Formula:	C₁₃H₁₇NO₅S	Molecular Weight:	299.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GWUPJNYEWONPJV-UHFFFAOYSA-N

735305-59-6

3-[(cyclopentylamino)sulfonyl]benzoic acid (0 suppliers)

3-[(CYCLOPENTYLCARBONYL)AMINO]-4-METHYLBENZOIC ACID 95% (3 suppliers)

IUPAC Name: 3-(cyclopentanecarbonylamino)-4-methylbenzoic acid | CAS Registry Number: 915923-57-8
Synonyms: 3-[(Cyclopentylcarbonyl)amino]-4-methylbenzoic acid, Ambcb9071780, AGN-PC-015S1F, CTK5H0102, MolPort-004-292-305, AKOS000128040, AG-H-76127, AK111923, 3-(Cyclopentanecarboxamido)-4-methylbenzoic acid, 3-(cyclopentanecarbonylamino)-4-methylbenzoic acid

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTTAGXIQQDJSMF-UHFFFAOYSA-N

915923-57-8

3-[(CYCLOPENTYLCARBONYL)AMINO]BENZOIC ACID (7 suppliers)

IUPAC Name: 3-(cyclopentanecarbonylamino)benzoic acid | CAS Registry Number: 915921-84-5
Synonyms: MolPort-004-291-269, STK482323, ALBB-003560, 3-[(cyclopentylcarbonyl)amino]benzoic acid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANRXMHUNVMNJAO-UHFFFAOYSA-N

915921-84-5

3-[(Cyclopentylcarbonyl)amino]propanoic acid (0 suppliers)

3-[(CYCLOPENTYLHYDROXYPHENYLACETYL)OXY]-1,1-DIMETHYL-PYRROLIDINIUM IODIDE (5 suppliers)

IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;iodide | CAS Registry Number: 873295-32-0
Synonyms: AGN-PC-00CNCR, SureCN135216, CTK5F8229, AG-H-52343, FT-0669048, Glycopyrrolate Iodide(Mixture of Diastereomers), (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;iodide, Pyrrolidinium,3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethyl-, iodide (1:1), Pyrrolidinium,3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-, iodide (9CI);Glycopyrronium iodide

Molecular Formula:	C₁₉H₂₈INO₃	Molecular Weight:	445.334990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDXIQDYNAVSOAZ-UHFFFAOYSA-M

873295-32-0

3-[(Cyclopentylmethyl)amino][1,2,4]triazolo-[4,3-a]pyridine-8-carboxylic acid hydrochloride (0 suppliers)

3-[(CYCLOPENTYLMETHYL)AMINO][1,2,4]TRIAZOLO[4,3-A]PYRIDINE-8-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)

3-[(CYCLOPENTYLMETHYL)AMINO]BENZOIC ACID (0 suppliers)

IUPAC Name: 3-(cyclopentylmethylamino)benzoic acid | CAS Registry Number: 1248075-08-2
Synonyms: 3-[(Cyclopentylmethyl)amino]benzoic acid, 3-(cyclopentylmethylamino)benzoic acid, AKOS011349071, A1-18777

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOLDUCBATHJGCZ-UHFFFAOYSA-N

1248075-08-2

3-[(Cyclopentylmethyl)sulfanyl]aniline (2 suppliers)

IUPAC Name: 3-(cyclopentylmethylsulfanyl)aniline | CAS Registry Number: 1339633-50-9
Synonyms: 3-[(cyclopentylmethyl)sulfanyl]aniline, ZINC62835597, AKOS012420613, MCULE-8665796192, NE47527, Z1474025934

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAUYASGJFKWCOD-UHFFFAOYSA-N

1339633-50-9

3-[(cyclopentyloxy)carbonyl]-1,2,4-thiadiazolo[4,5-a]benzimidazole (0 suppliers)

IUPAC Name: cyclopentyl [1,2,4]thiadiazolo[4,5-a]benzimidazole-1-carboxylate | CAS Registry Number: 1098092-48-8
Synonyms: SCHEMBL7486805

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPQKYQARCMCJDT-UHFFFAOYSA-N

1098092-48-8

3-[(Cyclopentyloxy)methyl]aniline (1 supplier)

IUPAC Name: 3-(cyclopentyloxymethyl)aniline | CAS Registry Number: 1016673-10-1
Synonyms: 3-[(cyclopentyloxy)methyl]aniline, CTK7D9013, ZINC19396322, AKOS000157631, EN300-59852

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMWQOWQDBBKYEL-UHFFFAOYSA-N

1016673-10-1

3-[(CYCLOPENTYLOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

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