2-({7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}oxy)acetic acid,2-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

86251 to 86300 of 398993 results Page:

1720 1721 1722 1723 1724 1725 [1726] 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740

PRODUCT NAME

CAS Registry Number

2-({7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}oxy)acetic acid (4 suppliers)

IUPAC Name: 2-(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl)oxyacetic acid | CAS Registry Number: 866043-20-1
Synonyms: 2-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl)oxy]acetic acid, AC1MY3A9, MLS000736163, CHEMBL1445741, KS-00003OZV, HMS2625O24, ZINC4025636, AKOS005110366, MCULE-8475961084, MS-3583, SMR000338713, SR-01000307626, SR-01000307626-1, 2-(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl)oxyacetic acid

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACOHEGQRNDIVPC-UHFFFAOYSA-N

866043-20-1

2-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid (4 suppliers)

IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid | CAS Registry Number: 929975-05-3
Synonyms: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid, CTK7I9057, ZINC8746513, AKOS008032829, MCULE-9186391674, NE32332, NCGC00298084-01, EN300-26737, AB01290750-01, Z64741555

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQQNELQKRCUBTK-UHFFFAOYSA-N

929975-05-3

2-({Benzyl[2-(benzyl{[(1R,2S)-2-carboxycyclohexyl]carbonyl}amino)ethyl]amino}carbonyl)cyclohexanecarboxylic acid (1 supplier)

1242775-34-3

2-({bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)-2-methylpropan-1-ol | CAS Registry Number: 1218438-86-8
Synonyms: AKOS009960302, BBV-27245588, EN300-167043

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHDSKFDEYYZXEE-UHFFFAOYSA-N

1218438-86-8

2-({bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)-2-methylpropane-1,3-diol (2 suppliers)

IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)-2-methylpropane-1,3-diol | CAS Registry Number: 1543854-77-8
Synonyms: AKOS020944671, EN300-163564

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NLLHPZPIRNAXCA-UHFFFAOYSA-N

1543854-77-8

2-({bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)-N,N-dimethylacetamide | CAS Registry Number: 1218014-23-3
Synonyms: AKOS009024918, EN300-160929

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJIDIUWOQJRTKI-UHFFFAOYSA-N

1218014-23-3

2-({bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)butan-1-ol (3 suppliers)

IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)butan-1-ol | CAS Registry Number: 1218115-80-0
Synonyms: AKOS009023845, EN300-160877

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZDAHRJCCNERQR-UHFFFAOYSA-N

1218115-80-0

2-({bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)propan-1-ol (1 supplier)

IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)propan-1-ol | CAS Registry Number: 1218713-80-4
Synonyms: AKOS009964899, BBV-27250808, EN300-167071

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQUUXJQZIFDHGI-UHFFFAOYSA-N

1218713-80-4

2-({bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)propane-1,3-diol | CAS Registry Number: 1561484-56-7
Synonyms: AKOS014645154, EN300-162082

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IBFHCBSGXVBUOD-UHFFFAOYSA-N

1561484-56-7

2-({bicyclo[2.2.1]heptan-2-yl}amino)-4-methylpentan-1-ol (4 suppliers)

IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylamino)-4-methylpentan-1-ol | CAS Registry Number: 1251244-27-5
Synonyms: AKOS010563698, EN300-167759

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGASHPDUNHTKNF-UHFFFAOYSA-N

1251244-27-5

2-({bicyclo[2.2.1]heptan-2-yl}amino)-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylamino)-N,N-dimethylacetamide | CAS Registry Number: 1247416-22-3
Synonyms: AKOS010562257, BBV-32660666, EN300-167751

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQBHQUJHAHPGCX-UHFFFAOYSA-N

1247416-22-3

2-({bicyclo[2.2.1]heptan-2-yl}amino)butan-1-ol (4 suppliers)

IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylamino)butan-1-ol | CAS Registry Number: 1249219-71-3
Synonyms: AKOS010563244, BBV-32660646, EN300-167748

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYFJUBHVTOMMRD-UHFFFAOYSA-N

1249219-71-3

2-({bicyclo[2.2.1]heptan-2-yl}amino)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-(2-bicyclo[2.2.1]heptanylamino)cyclohexan-1-ol | CAS Registry Number: 1247703-95-2
Synonyms: AKOS011645223, EN300-169671

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VINSSNVLOWRZHF-UHFFFAOYSA-N

1247703-95-2

2-({bicyclo[2.2.1]heptan-2-yl}amino)propan-1-ol (4 suppliers)

IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylamino)propan-1-ol | CAS Registry Number: 1247483-84-6
Synonyms: AKOS010562652

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILSHPSOYMRYULN-UHFFFAOYSA-N

1247483-84-6

2-({bicyclo[2.2.1]heptan-2-yl}amino)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(2-bicyclo[2.2.1]heptanylamino)propane-1,3-diol | CAS Registry Number: 1561127-06-7
Synonyms: AKOS014647761, BBV-39864107, EN300-162170

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UFTBTHVGMBCNBB-UHFFFAOYSA-N

1561127-06-7

2-({imidazo[1,2-a]pyridin-2-ylmethyl}sulfanyl)acetic acid (2 suppliers)

IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)acetic acid | CAS Registry Number: 521320-92-3
Synonyms: [(imidazo[1,2-a]pyridin-2-ylmethyl)thio]acetic acid, Enamine_003468, HMS1403N14, ZINC4864593, AKOS000198842, EN300-26732, SR-01000034496, SR-01000034496-1, 2-(imidazo[1,2-a]pyridin-2-ylmethylthio)acetic acid, [(Imidazo[1,2-a]pyridin-2-ylmethyl)thio]acetic acid, AldrichCPR

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMUBWOVMXFJDAC-UHFFFAOYSA-N

521320-92-3

2-({Imidazo[1,2-a]pyridin-2-ylmethyl}sulfanyl)aniline (3 suppliers)

IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)aniline | CAS Registry Number: 302935-34-8
Synonyms: SMR000017423, 2-[(Imidazo[1,2-a]pyridin-2-ylmethyl)thio]aniline, 2-(4-hydroimidazo[1,2-a]pyridin-2-ylmethylthio)phenylamine, Oprea1_528572, Oprea1_721500, MLS000048918, MLS000100571, IFLab1_000580, 2-({imidazo[1,2-a]pyridin-2-ylmethyl}sulfanyl)aniline, CHEMBL1409629, ZINC78772, HMS1413K08, HMS2511N06, SBB038820, AKOS000190982, MCULE-6475238293, IDI1_008799, ST50037334, 2-(imidazo[1,2-a]pyridin-2-ylmethylthio)aniline, SR-01000005010

Molecular Formula:	C₁₄H₁₃N₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBAYFKVBSOPXGC-UHFFFAOYSA-N

302935-34-8

2-({Imino[3-(trifluoromethyl)phenyl]methyl}amino)-acetic acid (0 suppliers)

2-({Imino[3-(trifluoromethyl)phenyl]methyl}amino)acetic acid (6 suppliers)

IUPAC Name: 2-[[amino-[3-(trifluoromethyl)phenyl]methylidene]amino]acetic acid | CAS Registry Number: 338982-13-1
Synonyms: 11M-335S, 2-({imino[3-(trifluoromethyl)phenyl]methyl}amino)acetic acid, 2-({Imino[3-(trifluoromethyl)phenyl]methyl}amino)-acetic acid, AC1MCQ0F, CTK7J5177, CTK8F3494, MolPort-001-778-308, 2-[[amino-[3-(trifluoromethyl)phenyl]methylidene]amino]acetic Acid, SBB100107, AKOS005069419, MCULE-7877892289, RP14035, TR-062681, iminotrifluoromethylphenylmethylaminoaceticacid, C-4211, N-(2-Carboxymethyl)-3-(trifluoromethyl)benzamidine, {[3-(trifluoromethyl)phenyl]methanimidamido}acetic acid, 2-{[3-(trifluoromethyl)phenyl]methanimidamido}acetic acid

Molecular Formula:	C₁₀H₉F₃N₂O₂	Molecular Weight:	246.185870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MWDXMCNARGSWAF-UHFFFAOYSA-N

338982-13-1

2-({thieno[2,3-d]pyrimidin-4-yl}amino)acetamide (7 suppliers)

IUPAC Name: 2-(thieno[2,3-d]pyrimidin-4-ylamino)acetamide | CAS Registry Number: 1094306-75-8
Synonyms: 2-((thieno[2,3-d]pyrimidin-4-yl)amino)acetamide, AC1P9UCR, MolPort-011-244-692, ZINC7468737, AKOS009019530, FCH5654059, BBV-2065792, EN300-222955, 2-(thieno[2,3-d]pyrimidin-4-ylamino)acetamide, Z94832620

Molecular Formula:	C₈H₈N₄OS	Molecular Weight:	208.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBIGDXLHPQVEED-UHFFFAOYSA-N

1094306-75-8

2-({thieno[2,3-d]pyrimidin-4-yl}amino)acetic acid (1 supplier)

IUPAC Name: 2-(thieno[2,3-d]pyrimidin-4-ylamino)acetic acid | CAS Registry Number: 923194-08-5
Synonyms: (thieno[2,3-d]pyrimidin-4-ylamino)acetic acid, CTK7J5306, ZINC57218776, AKOS009016306, EN300-86952, 2-(thieno[2,3-d]pyrimidin-4-ylamino)acetic acid

Molecular Formula:	C₈H₇N₃O₂S	Molecular Weight:	209.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZRJOJSHEERKTDB-UHFFFAOYSA-N

923194-08-5

2-({thieno[2,3-d]pyrimidin-4-yl}amino)propanoic acid (2 suppliers)

IUPAC Name: 2-(thieno[2,3-d]pyrimidin-4-ylamino)propanoic acid | CAS Registry Number: 71635-48-8
Synonyms: 2-{thieno[2,3-d]pyrimidin-4-ylamino}propanoic acid, CTK7I5005, AKOS009113578, EN300-44011

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYLZMRKXDHONMV-UHFFFAOYSA-N

71635-48-8

2-({tricyclo[5.2.1.02,?]decan-8-yl}amino)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(8-tricyclo[5.2.1.02,6]decanylamino)ethanol | CAS Registry Number: 1218255-61-8
Synonyms: AKOS009004878, 2-({tricyclo[5.2.1.0(2),]decan-8-yl}amino)ethan-1-ol

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWFMUTOALSDJOD-UHFFFAOYSA-N

1218255-61-8

2-({tricyclo[5.2.1.02,?]decan-8-yl}amino)propan-1-ol (4 suppliers)

IUPAC Name: 2-(8-tricyclo[5.2.1.02,6]decanylamino)propan-1-ol | CAS Registry Number: 1218624-73-7
Synonyms: AKOS009534222, EN300-166176

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWGPEURLQQDWEV-UHFFFAOYSA-N

1218624-73-7

2-(1 6-NAPHTHYRIDIN-2-YL)BENZOIC ACID HYDRATE (5 suppliers)

IUPAC Name: 2-(1,6-naphthyridin-2-yl)benzoic acid | CAS Registry Number: 392233-76-0
Synonyms: 2-(1,6-naphthyridin-2-yl)benzoic acid, Peakdale1_000170, AC1MC47W, SCHEMBL7822362, CTK7I8957, HMS518H16, DTXSID90375557, ZINC154249, AKOS015854280, HE003701, KB-161602, TR-040836

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGSRIJFKQRHUOK-UHFFFAOYSA-N

392233-76-0

2-(1 H-INDOL-3-YL)-ETHYL]-(2-METHYL-BENZYL)-AMINE (8 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2-methylphenyl)methyl]azanium | CAS Registry Number: 356092-30-3
Synonyms: ZINC02380258, CID1988028

Molecular Formula:	C₁₈H₂₁N₂+	Molecular Weight:	265.372740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: WCTSRWDGSJARLG-UHFFFAOYSA-O

356092-30-3

2-(1 H-INDOL-3-YL)-ETHYL]-(3-METHOXY-BENZYL)-AMINE (8 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(3-methoxyphenyl)methyl]azanium | CAS Registry Number: 435342-06-6
Synonyms: ZINC02380266, CID1988039

Molecular Formula:	C₁₈H₂₁N₂O+	Molecular Weight:	281.372140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BNHZZSKSDXENCK-UHFFFAOYSA-O

435342-06-6

2-(1 H-INDOL-3-YL)-ETHYL]-(3-METHYL-BENZYL)-AMINE (9 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(3-methylphenyl)methyl]azanium | CAS Registry Number: 436099-76-2
Synonyms: ZINC02380283, CID1988061

Molecular Formula:	C₁₈H₂₁N₂+	Molecular Weight:	265.372740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: BJMFBYNATMSQTP-UHFFFAOYSA-O

436099-76-2

2-(1 Lamda{2}-piperidin-4-yl)pyridin-4-yl dihydrochloride (11 suppliers)

IUPAC Name: 2-piperidin-4-ylpyridine;dihydrochloride | CAS Registry Number: 143924-45-2
Synonyms: 2-(Piperidin-4-yl)pyridine dihydrochloride, AGN-PC-00SXB9, SureCN4008149, CTK8B7388, MolPort-009-195-914, ANW-57167, SBB098376, AKOS015991356, lamdapiperidinylpyridinyldihydrochloride, EE-0216, RP13496, 2-piperidin-4-ylpyridine;dihydrochloride, AK-65012, KB-224426, 2-(1 lamda{2}-piperidin-4-yl)pyridin-4-yl dihydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₂	Molecular Weight:	235.153440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NXCFRWODOJQICL-UHFFFAOYSA-N

143924-45-2

2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,3'-piperidine]-3-yl)acetic acid (0 suppliers)

2-(1'-(tert-butoxycarbonyl)-2,3-dihydrospiro[indene-1,3'-piperidine]-3-yl)aceticacid (2 suppliers)

IUPAC Name: 2-[1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,3'-piperidine]-1-yl]acetic acid | CAS Registry Number: 1243389-32-3
Synonyms: MB14662, AK-38772, 2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,3'-piperidin]-3-yl)acetic acid, 2-(1'-(TERT-BUTOXYCARBONYL)-2,3-DIHYDROSPIRO[INDENE-1,3'-PIPERIDINE]-3-YL)ACETIC ACID

Molecular Formula:	C₂₀H₂₇NO₄	Molecular Weight:	345.432680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOYSNFSVSDDBJL-UHFFFAOYSA-N

1243389-32-3

2-(1'-(tert-Butoxycarbonyl)-5,6-dimethoxy-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[5,6-dimethoxy-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid | CAS Registry Number: 1160247-56-2
Synonyms: 2-(1-(Tert-Butoxycarbonyl)-5,6-Dimethoxy-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid, AKOS027428858, AM804687, 2-(1'-(tert-Butoxycarbonyl)-5,6-dimethoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)aceticacid

Molecular Formula:	C₂₂H₃₁NO₆	Molecular Weight:	405.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FXVKNSONWCCSIG-UHFFFAOYSA-N

1160247-56-2

2-(1'-(Tert-Butoxycarbonyl)-5-Methyl-2,3-Dihydrospiro[Indene-1,4'-Piperidine]-3-Yl)Acetic Acid (5 suppliers)

IUPAC Name: 2-[6-methyl-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid | CAS Registry Number: 1160247-57-3
Synonyms: AKOS027428859, AK485017, AM804786, 2-(1'-(tert-Butoxycarbonyl)-5-methyl-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid, 2-(1'-(tert-Butoxycarbonyl)-5-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)aceticacid

Molecular Formula:	C₂₁H₂₉NO₄	Molecular Weight:	359.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXASCEXLGZLAJN-UHFFFAOYSA-N

1160247-57-3

2-(1'-(Tert-Butoxycarbonyl)-6-Fluoro-2,3-Dihydrospiro[Indene-1,4'-Piperidine]-3-Yl)Acetic Acid (7 suppliers)

IUPAC Name: 2-[5-fluoro-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid | CAS Registry Number: 1160247-55-1
Synonyms: AKOS027428857, AK485015, AM804775, 2-(1'-(tert-Butoxycarbonyl)-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid, 2-(1'-(tert-Butoxycarbonyl)-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)aceticacid

Molecular Formula:	C₂₀H₂₆FNO₄	Molecular Weight:	363.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWICMJBHPMLOFP-UHFFFAOYSA-N

1160247-55-1

2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[5-methoxy-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid | CAS Registry Number: 1160247-48-2
Synonyms: AKOS027255233, AK206591, AM804747, 1'-(TERT-BUTOXYCARBONYL)-6-METHOXY-2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDIN]-3-YLACETIC ACID, 2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)aceticacid, 2-(1-(Tert-Butoxycarbonyl)-6-Methoxy-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid

Molecular Formula:	C₂₁H₂₉NO₅	Molecular Weight:	375.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XACPVLRWQUOTFV-UHFFFAOYSA-N

1160247-48-2

2-(1'-(tert-Butoxycarbonyl)-7-methyl-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[4-methyl-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid | CAS Registry Number: 1160247-51-7
Synonyms: 2-(1-(Tert-Butoxycarbonyl)-7-Methyl-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid, AKOS027428854, AM804785, 2-(1'-(tert-Butoxycarbonyl)-7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)aceticacid

Molecular Formula:	C₂₁H₂₉NO₄	Molecular Weight:	359.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJBYYBPDMALLJK-UHFFFAOYSA-N

1160247-51-7

2-(1'-(tert-Butoxycarbonyl)spiro[chroman-2,4'-piperidine]-4-yl)acetic acid (10 suppliers)

IUPAC Name: 2-[1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl]acetic acid | CAS Registry Number: 952681-82-2
Synonyms: SureCN1222452, CTK8B5732, ANW-49851, AKOS015919957, MB11780, AK-38694, AM804601, BR-38694, KB-220059, W9732, 1'-(tert-butoxycarbonyl)-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-ylacetic acid

Molecular Formula:	C₂₀H₂₇NO₅	Molecular Weight:	361.432080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYCHAPYFHHUAFB-UHFFFAOYSA-N

952681-82-2

2-(1'-ALLYL)-4-ETHOXYMETHYLENE-5-OXAZOLONE (3 suppliers)

IUPAC Name: (4E)-4-(ethoxymethylidene)-2-[(E)-prop-1-enyl]-1,3-oxazol-5-one | CAS Registry Number: 80589-24-8
Synonyms: Propenyl ox, CID6439572, 2-(1'-Propenyl)-4-ethoxymethylene-5-oxazolone, 5(4H)-Oxazolone, 4-(ethoxymethylene)-2-(1-propenyl)-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUTPTMHTKZTTIE-TWTPFVCWSA-N

80589-24-8

2-(1'-Chlorocyclohexyl)cyclohexanone (1 supplier)

IUPAC Name: 2-(1-chlorocyclohexyl)cyclohexan-1-one | CAS Registry Number: 22733-90-0
Synonyms: 2-(1'-chlorocyclohexyl)cyclohexanone, 2-(1-chlorocyclo-hexyl)cyclohexanone

Molecular Formula:	C₁₂H₁₉ClO	Molecular Weight:	214.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEBXVXQZXZRBAG-UHFFFAOYSA-N

22733-90-0

2-(1'-Cyanocyclohexane)Diethyl-Malonate (6 suppliers)

IUPAC Name: diethyl 2-(1-cyanocyclohexyl)propanedioate | CAS Registry Number: 128262-20-4
Synonyms: SureCN3816284, ZINC21985933, AKOS015962049, 2- pound 1'-Cyanocyclohexane pound(c)Diethyl-Malonate

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RVQLJKLQQYFQSS-UHFFFAOYSA-N

128262-20-4

2-(1'-HYDROXYBUTYL)-3-(HYDROXYMETHYL)BUTANOLIDE (4 suppliers)

IUPAC Name: 3-(1-hydroxybutyl)-4-methyloxolan-2-one | CAS Registry Number: 124753-55-5
Synonyms: IM 2 Autoregulator, IM-2 Autoregulator, CID130246, 2-(1'-Hydroxybutyl)-3-(hydroxymethyl)butanolide

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGIWBHBXTVSVNT-UHFFFAOYSA-N

124753-55-5

2-(1'-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-alpha-D-ribofuranose (14 suppliers)

IUPAC Name: [5-benzoyloxy-2-(benzoyloxymethyl)-4-imidazol-1-ylsulfonyloxyoxolan-3-yl] benzoate | CAS Registry Number: 97614-42-1
Synonyms: FAU PRECURSOR, NSC706201, CID405203

Molecular Formula:	C₂₉H₂₄N₂O₁₀S	Molecular Weight:	592.573260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DHQMZEQWPVIFFR-UHFFFAOYSA-N

97614-42-1

2-(1'-ISOCYANOCYCLOHEXYL) ACETIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-(1-isocyanocyclohexyl)acetate | CAS Registry Number: 730964-83-7
Synonyms: Methyl 2-(1-isocyanocyclohexyl)acetate, AC1MC0DG, SCHEMBL2563458, 2- ACETICACIDMETHYLESTER, AKOS006293197, 2-(1'-Isocyanocyclohexyl) acetic acid methyl ester

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGHBYAHUPWLQMB-UHFFFAOYSA-N

730964-83-7

2-(1'-Methyl-1H,1'H-[3,4'-bipyrazol]-1-yl)acetic acid (6 suppliers)

IUPAC Name: 2-[3-(1-methylpyrazol-4-yl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1006464-16-9
Synonyms: (1'-methyl-1H,1'H-3,4'-bipyrazol-1-yl)acetic acid, 2-[3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-1-yl]acetic acid, 2-[3-(1-methylpyrazol-4-yl)pyrazolyl]acetic acid, CTK7J5017, MolPort-000-891-785, ZINC2538589, SBB022426, STK349790, AKOS000311263, MCULE-3599770906, ST099354, EN300-92614, Z2106593001, 2-{1'-methyl-1H,1'H-[3,4'-bipyrazole]-1-yl}acetic acid

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYSHAQPPCYSWCM-UHFFFAOYSA-N

1006464-16-9

2-(1(R)-METHYL-2-OXO-4(R)-ISOALLYL-6(R)-HYDROXYCYCLOHEXYL)ACETIC ACID-?-LACTONE (4 suppliers)

IUPAC Name: 3a-methyl-6-propan-2-ylidene-7,7a-dihydro-3H-1-benzofuran-2,4-dione | CAS Registry Number: 88580-84-1
Synonyms: BRN 5740506, CID55834, LS-35109, 2-(1(R)-Methyl-2-oxo-4(R)-isopropenyl-6(R)-hydroxycyclohexyl)acetic acid-gamma-lactone, Benzofuran-2,4(3H,5H)-dione, tetrahydro-3a-methyl-6-(1-methylethenyl)-, (3ar,6R,7ar)-, 2,4-Benzofurandione, hexahydro-3a-methyl-6-(1-methylethenyl)-, (3aR-(3a-alpha,6-alpha,7a-alpha))-

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJYCACMVCCHIJF-UHFFFAOYSA-N

88580-84-1

2-(1(R)-METHYL-2-OXO-4(R)-ISOPROPYL-6(R)-HYDROXYCYCLOHEXYL)ACETIC ACID-?-LACTONE (4 suppliers)

IUPAC Name: 3a-methyl-6-propan-2-yl-5,6,7,7a-tetrahydro-3H-1-benzofuran-2,4-dione | CAS Registry Number: 88580-85-2
Synonyms: CID55835, LS-35110, 2-(1(R)-Methyl-2-oxo-4(R)-isopropyl-6(R)-hydroxycyclohexyl)acetic acid-gamma-lactone, Benzofuran-2,4(3H,5H)-dione, tetrahydro-3a-methyl-6-(1-methylethyl)-, (3ar,6R)-, 2,4-Benzofurandione, hexahydro-3a-methyl-6-(1-methylethyl)-, (3aR-(3a-alpha,6-alpha,7a-alpha))-, 2,4-BENZOFURANDIONE, HEXAHYDRO-3a-METHYL-6-(1-METHYLETHYL)-, (3aR-(3a-alpha,6-al

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSWFLOYZQXCBKI-UHFFFAOYSA-N

88580-85-2

2-(1(S)-METHYL-2(R)-HYDROXY-4(S)-ISOPROPYL-6(R)-HYDROXYCYCLOHEXYL)ACETIC ACID-?-LACTONE (2 suppliers)

IUPAC Name: (3aS,4S)-4-hydroxy-3a-methyl-6-propan-2-yl-3,4-dihydro-1-benzofuran-2-one | CAS Registry Number: 88580-87-4

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCZBYGMMBLTJQG-CABZTGNLSA-N

88580-87-4

2-(1,1'-BIPHENYL)-4-YL-(1,2,4)TRIAZOLO[5,1-A]ISOQUINOLINE (5 suppliers)

IUPAC Name: 2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 75318-62-6
Synonyms: BRN 5975029, CID160073, LS-156457, 2-(4-Biphenylyl)-s-triazolo(5,1-a)isoquinoline, L 14105, s-Triazolo(5,1-a)isoquinoline, 2-(4-biphenylyl)-, 2-(1,1'-Biphenyl-4-yl)-s-triazole(5,1-a)isoquinoline, 2-(1,1'-Biphenyl)-4-yl-(1,2,4)triazolo(5,1-a)isoquinoline, 2-(1,1'-Biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(1,1'-biphenyl)-4-yl-, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(1,1'-biphenyl)-4-yl-(9CI)

Molecular Formula:	C₂₂H₁₅N₃	Molecular Weight:	321.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJOKAHRNFHBQIS-UHFFFAOYSA-N

75318-62-6

2-(1,1'-BIPHENYL)-4-YL-1H-BENZO[D]IMIDAZOLE (10 suppliers)

IUPAC Name: 2-(4-phenylphenyl)-1H-benzimidazole | CAS Registry Number: 2562-77-8
Synonyms: Methylstrychninium chloride, TCMDC-125494, STOCK1S-35181, CHEBI:624736, MolPort-000-472-328, CID142779, STK064048, ZINC00138892, 2-(biphenyl-4-yl)-1H-benzimidazole, 2-(1,1'-Biphenyl)-4-yl-1H-benzimidazole, 1H-Benzimidazole, 2-(1,1'-biphenyl)-4-yl-

Molecular Formula:	C₁₉H₁₄N₂	Molecular Weight:	270.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SAQHCMSUQDTMSF-UHFFFAOYSA-N

2562-77-8

2-(1,1'-BIPHENYL)-4-YL-2,4-DIMETHYLMORPHOLINE HCL (4 suppliers)

IUPAC Name: 2,4-dimethyl-2-(4-phenylphenyl)morpholine hydrochloride | CAS Registry Number: 109461-28-1
Synonyms: CID3066056, LS-92442, 2-(1,1'-Biphenyl)-4-yl-2,4-dimethylmorpholine hydrochloride, Morpholine, 2-(1,1'-biphenyl)-4-yl-2,4-dimethyl-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QACNBHLNLXGGBJ-UHFFFAOYSA-N

109461-28-1

86251 to 86300 of 398993 results Page:

1720 1721 1722 1723 1724 1725 [1726] 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740