2-{1-[(4,6-dimethylpyrimidin-2-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione,2-{1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-METHYL-1H-IMIDAZOL-4-YL}ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199551 to 199600 of 401097 results Page:

3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 [3992] 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

2-{1-[(4,6-dimethylpyrimidin-2-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (2 suppliers)

IUPAC Name: 2-[(~{Z})-~{N}-(4,6-dimethylpyrimidin-2-yl)-~{C}-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1022583-12-5
Synonyms: MolPort-006-756-098, SBB062563, 2-{[(4,6-dimethylpyrimidin-2-yl)amino]ethylidene}cyclopenta[1,2-a]benzene-1,3- dione

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBRPHVROJVIVRX-JAIQZWGSSA-N

1022583-12-5

2-{1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-METHYL-1H-IMIDAZOL-4-YL}ETHANOL (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35443-97-1
Synonyms: 1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one, NSC160222, AC1L6KGL, AC1Q5FHG, CTK4H4544, KST-1B3507, AR-1B0692, AG-J-21598, NSC-160222

Molecular Formula:	C₁₁H₅ClF₆O	Molecular Weight:	302.600219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YNEDZAATOKIJKR-UHFFFAOYSA-N

35443-97-1

2-{1-[(4-BROMOPHENYL)SULFONYL]-2-PYRROLIDINYL}-1,3-BENZOTHIAZOLE (2 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 672925-49-4
Synonyms: 2-{1-[(4-bromophenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole, 2-[1-(4-bromobenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, 2-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole, MLS000331303, Oprea1_263892, CHEMBL1539364, REGID_for_CID_5122578, HMS2367O12, AKOS001430698, AKOS016340077, 5P-526S, MCULE-3931444790, SMR000168740

Molecular Formula:	C₁₇H₁₅BrN₂O₂S₂	Molecular Weight:	423.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLXFWGSQZDLIMD-UHFFFAOYSA-N

672925-49-4

2-{1-[(4-bromothiophen-2-yl)methyl]piperidin-4-yl}acetic acid (0 suppliers)

1502238-15-4

2-{1-[(4-CHLOROBENZYL)AMINO]ETHYL}-4(3H)-QUINAZOLINONE (2 suppliers)

IUPAC Name: 2-[1-[(4-chlorophenyl)methylamino]ethyl]-3H-quinazolin-4-one | CAS Registry Number: 866009-96-3
Synonyms: 2-{1-[(4-chlorobenzyl)amino]ethyl}-4(3H)-quinazolinone, 2-(1-{[(4-chlorophenyl)methyl]amino}ethyl)-3,4-dihydroquinazolin-4-one, 2-[1-[(4-chlorophenyl)methylamino]ethyl]-3H-quinazolin-4-one, AKOS005110239, MCULE-2884797773, MS-3000, SR-01000308660, SR-01000308660-1

Molecular Formula:	C₁₇H₁₆ClN₃O	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBEFYPBNIQPGAX-UHFFFAOYSA-N

866009-96-3

2-{1-[(4-fluorophenyl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (0 suppliers)

1341471-15-5

2-{1-[(4-hydroxycyclohexyl)amino]propyl}phenol (2 suppliers)

IUPAC Name: 2-[1-[(4-hydroxycyclohexyl)amino]propyl]phenol | CAS Registry Number: 1152819-60-7
Synonyms: AKOS000236976, AKOS023870401, MCULE-9963509411, EN300-64626, Z1127236443

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQIFGXBNIOBOQJ-UHFFFAOYSA-N

1152819-60-7

2-{1-[(4-iodophenyl)amino]propylidene}-2,3-dihydro-1H-indene-1,3-dione (2 suppliers)

IUPAC Name: 2-[~{C}-ethyl-~{N}-(4-iodophenyl)carbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1024411-35-5
Synonyms: AC1NOVPY, KS-00003PDS, MolPort-006-754-215, ZINC2562060, AKOS005109298, MCULE-2077538883, MS-7339, 2-[1-(4-iodoanilino)propylidene]indene-1,3-dione, 2-[1-(4-iodoanilino)propylidene]-1H-indene-1,3(2H)-dione

Molecular Formula:	C₁₈H₁₄INO₂	Molecular Weight:	403.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJPJWWDZEIMJFO-UHFFFAOYSA-N

1024411-35-5

2-{1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]ethanol | CAS Registry Number: 1270874-87-7
Synonyms: ZINC70144113, AKOS006151968

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBMWNYLOOLJRPJ-UHFFFAOYSA-N

1270874-87-7

2-{1-[(4-Methoxyphenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole (3 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 551930-96-2
Synonyms: 2-{1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole, 2-[1-(4-methoxybenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, Bionet1_003792, Oprea1_485525, AC1MY292, HMS579J14, KS-00001XSR, AKOS001429001, AKOS016340075, 5P-519S, MCULE-6044324368, 2-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole

Molecular Formula:	C₁₈H₁₈N₂O₃S₂	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJBHYXOEJXLUNA-UHFFFAOYSA-N

551930-96-2

2-{1-[(4-Methylphenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole (3 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 359802-85-0
Synonyms: 2-{1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinyl}-1,3-benzothiazole, 2-[1-(4-methylbenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, MLS000331283, Bionet1_003790, AC1MW9K7, Oprea1_105068, CHEMBL1340688, HMS579J12, KS-00001XSQ, HMS2378B17, AKOS001429238, AKOS016340074, 5P-518S, MCULE-9294224712, SMR000168738, AB00524274-03, Z45471386, 2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole

Molecular Formula:	C₁₈H₁₈N₂O₂S₂	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKWBHBOCPAYTBS-UHFFFAOYSA-N

359802-85-0

2-{1-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]pyrrolidin-2-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[1-[(4-oxo-3H-quinazolin-2-yl)methyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 1304266-32-7
Synonyms: AKOS010629654, MCULE-5726133869, NE48898, EN300-83166, Z1250100757

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLRNGQYUJMLDKN-UHFFFAOYSA-N

1304266-32-7

2-{1-[(5-Bromo-2-thienyl)sulfonyl]piperidin-4-yl}propanoic acid (0 suppliers)

2-{1-[(5-bromo-4,6-dimethylpyrimidin-2-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (2 suppliers)

IUPAC Name: 2-[~{N}-(5-bromo-4,6-dimethylpyrimidin-2-yl)-~{C}-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1024388-15-5
Synonyms: 2-{1-[(5-bromo-4,6-dimethyl-2-pyrimidinyl)amino]ethylidene}-1H-indene-1,3(2H)-dione, ZINC2380725, KS-00002984

Molecular Formula:	C₁₇H₁₄BrN₃O₂	Molecular Weight:	372.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGYUVUCREKPWKS-UHFFFAOYSA-N

1024388-15-5

2-{1-[(5-bromothiophen-2-yl)methyl]piperidin-4-yl}acetic acid (0 suppliers)

1507587-18-9

2-{1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl}acetic acid (0 suppliers)

1507397-42-3

2-{1-[(5-Methyl-2-furyl)methyl]-2-piperazinyl}ethanol (0 suppliers)

2-{1-[(5-Methyl-2-furyl)methyl]-3-oxo-2-piperazinyl}acetic acid (0 suppliers)

2-{1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl}acetic acid (0 suppliers)

1513467-62-3

2-{1-[(6-amino-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)methyl]cyclopropyl}acetonitrile (2 suppliers)

IUPAC Name: 2-[1-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]cyclopropyl]acetonitrile | CAS Registry Number: 1490444-23-9
Synonyms: ZINC88255451, AKOS014834197, MCULE-9092131483, NE41272, EN300-171601, Z1800620577

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPCNEOXSAINMLL-UHFFFAOYSA-N

1490444-23-9

2-{1-[(benzyloxy)carbonyl]-2-(trifluoromethyl)piperidin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-[1-phenylmethoxycarbonyl-2-(trifluoromethyl)piperidin-3-yl]acetic acid | CAS Registry Number: 2060028-31-9

Molecular Formula:	C₁₆H₁₈F₃NO₄	Molecular Weight:	345.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZRLWIKMRXMMKHA-UHFFFAOYSA-N

2060028-31-9

2-{1-[(benzyloxy)carbonyl]-2-methylpiperidin-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(2-methyl-1-phenylmethoxycarbonylpiperidin-4-yl)acetic acid | CAS Registry Number: 1281423-17-3

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRLSOLDRXZBCQY-UHFFFAOYSA-N

1281423-17-3

2-{1-[(Benzyloxy)carbonyl]-2-pyrrolidinyl}-1,3-oxazole-4-carboxylic acid (0 suppliers)

927800-90-6

2-{1-[(benzyloxy)carbonyl]-3-fluoropiperidin-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(3-fluoro-1-phenylmethoxycarbonylpiperidin-4-yl)acetic acid | CAS Registry Number: 1373503-25-3

Molecular Formula:	C₁₅H₁₈FNO₄	Molecular Weight:	295.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKCQADMOZFRLQS-UHFFFAOYSA-N

1373503-25-3

2-{1-[(benzyloxy)carbonyl]-5-methylpyrrolidin-3-yl}benzoic acid (2 suppliers)

IUPAC Name: 2-(5-methyl-1-phenylmethoxycarbonylpyrrolidin-3-yl)benzoic acid | CAS Registry Number: 2060046-33-3

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCLJREDBDWAXHT-UHFFFAOYSA-N

2060046-33-3

2-{1-[(benzyloxy)carbonyl]-6-(trifluoromethyl)piperidin-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[1-phenylmethoxycarbonyl-6-(trifluoromethyl)piperidin-3-yl]acetic acid | CAS Registry Number: 2059950-43-3

Molecular Formula:	C₁₆H₁₈F₃NO₄	Molecular Weight:	345.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BHEHJBBONXBDPD-UHFFFAOYSA-N

2059950-43-3

2-{1-[(butan-2-yl)amino]ethyl}-4-fluorophenol (2 suppliers)

IUPAC Name: 2-[1-(butan-2-ylamino)ethyl]-4-fluorophenol | CAS Registry Number: 1535988-40-9
Synonyms: AKOS018604294, EN300-162736

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNVNYKKOSFLZDR-UHFFFAOYSA-N

1535988-40-9

2-{1-[(butan-2-yl)amino]ethyl}-5-fluorophenol (2 suppliers)

IUPAC Name: 2-[1-(butan-2-ylamino)ethyl]-5-fluorophenol | CAS Registry Number: 1343848-69-0
Synonyms: AKOS012365289, EN300-161115

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJHYWTMBOQTVOU-UHFFFAOYSA-N

1343848-69-0

2-{1-[(butan-2-yl)amino]ethyl}phenol (3 suppliers)

IUPAC Name: 2-[1-(butan-2-ylamino)ethyl]phenol | CAS Registry Number: 1019605-07-2
Synonyms: AKOS000228210, BBV-119624, EN300-164538

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDTSMECRFSKOFF-UHFFFAOYSA-N

1019605-07-2

2-{1-[(butan-2-yl)amino]propyl}phenol (2 suppliers)

IUPAC Name: 2-[1-(butan-2-ylamino)propyl]phenol | CAS Registry Number: 1019500-92-5
Synonyms: AKOS000227185, EN300-164560

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIENCMWCHRRMAU-UHFFFAOYSA-N

1019500-92-5

2-{1-[(cyclopropylmethyl)amino]ethyl}-4-fluorophenol (3 suppliers)

IUPAC Name: 2-[1-(cyclopropylmethylamino)ethyl]-4-fluorophenol | CAS Registry Number: 1524770-26-0
Synonyms: AKOS018604694, EN300-162738

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPLBYEZQLVVDIV-UHFFFAOYSA-N

1524770-26-0

2-{1-[(cyclopropylmethyl)amino]ethyl}-5-fluorophenol (3 suppliers)

IUPAC Name: 2-[1-(cyclopropylmethylamino)ethyl]-5-fluorophenol | CAS Registry Number: 1310105-94-2
Synonyms: AKOS012365467, EN300-161117

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTYUOFYBNSHMPW-UHFFFAOYSA-N

1310105-94-2

2-{1-[(cyclopropylmethyl)amino]propyl}phenol (3 suppliers)

IUPAC Name: 2-[1-(cyclopropylmethylamino)propyl]phenol | CAS Registry Number: 1019539-79-7
Synonyms: 2-{1-[(CYCLOPROPYLMETHYL)AMINO]PROPYL}PHENOL, AKOS000228069, AKOS026744496, EN300-164678

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

InChIKey: AEEPMYXDCKQREQ-UHFFFAOYSA-N

1019539-79-7

2-{1-[(diethylamino)carbonyl]pyridinium-4-yl}ethanesulfonate (1 supplier)

115685-19-3

2-{1-[(dimethylamino)methyl]cyclohexyl}acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[1-[(dimethylamino)methyl]cyclohexyl]acetic acid;hydrochloride | CAS Registry Number: 66024-98-4
Synonyms: MCULE-8400980112, 2-[1-[(Dimethylamino)methyl]cyclohexyl]acetic acid;hydrochloride

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCLASFWNWNBQRL-UHFFFAOYSA-N

66024-98-4

2-{1-[(E)-3-(2-Methoxyphenyl)-2-propenyl]-3-oxo-2-piperazinyl}acetic acid (0 suppliers)

IUPAC Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1037015-75-0
Synonyms: (E)-2-(1-(3-(2-methoxyphenyl)allyl)-3-oxopiperazin-2-yl)acetic acid, ARONIS008336, CHEMBL4277385, STK329066, AKOS000497544, AKOS022048354, VU0507750-1, AB00689055-01, AN-329/43248835, SR-01000024671, SR-01000024671-1, [1-(2-methoxycinnamyl)-3-oxo-2-piperazinyl]acetic acid, F3034-0048, {1-[(2E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl}acetic acid, {1-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl]-3-oxopiperazin-2-yl}acetic acid

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBXZZODSQINRIV-GQCTYLIASA-N

1037015-75-0

2-{1-[(ethylcarbamoyl)methyl]piperidin-4-yl}acetic acid (0 suppliers)

1518942-63-6

2-{1-[(methylsulfanyl)methyl]cyclopropyl}acetic acid (4 suppliers)

IUPAC Name: 2-[1-(methylsulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 1001907-63-6
Synonyms: SCHEMBL9926886, ZINC83827911, AKOS014781110

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGTQTJSLMMWRBH-UHFFFAOYSA-N

1001907-63-6

2-{1-[(methylsulfanyl)methyl]cyclopropyl}acetonitrile (2 suppliers)

IUPAC Name: 2-[1-(methylsulfanylmethyl)cyclopropyl]acetonitrile | CAS Registry Number: 1492523-77-9
Synonyms: MolPort-027-036-503, ZINC83862463, AKOS014831764

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVZYZPXGSPRXTL-UHFFFAOYSA-N

1492523-77-9

2-{1-[(methylsulfanyl)methyl]cyclopropyl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-[1-(methylsulfanylmethyl)cyclopropyl]ethanamine | CAS Registry Number: 1493200-84-2
Synonyms: ZINC83854311, AKOS014833344

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHRCVPICYZCFOQ-UHFFFAOYSA-N

1493200-84-2

2-{1-[(oxan-2-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (0 suppliers)

1341847-76-4

2-{1-[(oxan-3-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (0 suppliers)

2098026-38-9

2-{1-[(oxan-4-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (0 suppliers)

1339524-57-0

2-{1-[(OXAN-4-YL)METHYL]PIPERIDIN-4-YL}ETHAN-1-OL (0 suppliers)

1427409-50-4

2-{1-[(oxolan-2-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (0 suppliers)

1344012-81-2

2-{1-[(oxolan-2-yl)methyl]piperidin-4-yl}acetic acid (0 suppliers)

1368870-95-4

2-{1-[(oxolan-3-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (0 suppliers)

1340106-14-0

2-{1-[(pentan-3-yl)amino]ethyl}phenol (2 suppliers)

IUPAC Name: 2-[1-(pentan-3-ylamino)ethyl]phenol | CAS Registry Number: 1019533-31-3
Synonyms: AKOS000227167, EN300-164594

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNCKHJWQNMPGAJ-UHFFFAOYSA-N

1019533-31-3

2-{1-[(phenylsulfanyl)methyl]cyclopropyl}acetic acid (3 suppliers)

IUPAC Name: 2-[1-(phenylsulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 1489830-03-6
Synonyms: MolPort-027-033-062, ZINC83855057, AKOS014833858, MCULE-7512858265, NE26420, Z1718361870

Molecular Formula:	C₁₂H₁₄O₂S	Molecular Weight:	222.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARWYBYUTAZKMTL-UHFFFAOYSA-N

1489830-03-6

2-{1-[(prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(1-prop-2-enoxycarbonylpiperidin-4-yl)acetic acid | CAS Registry Number: 1381802-24-9
Synonyms: ZINC86573226, AKOS018171811

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPCSNPBPOJATQG-UHFFFAOYSA-N

1381802-24-9

199551 to 199600 of 401097 results Page:

3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 [3992] 3993 3994 3995 3996 3997 3998 3999 4000