2-{4-[5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-INDOL-1-YLMETHYL]-PHENOXY}-ETHANOL,2-{4-[5-Chloro-3-(trifluoromethyl)-2-Pyridyl]piperazino}ethan-1-Ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199451 to 199500 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{4-[5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-INDOL-1-YLMETHYL]-PHENOXY}-ETHANOL (1 supplier)

2-{4-[5-Chloro-3-(trifluoromethyl)-2-Pyridyl]piperazino}ethan-1-Ol (6 suppliers)

IUPAC Name: 2-[4-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanol | CAS Registry Number: 215434-39-2
Synonyms: 2-{4-[5-chloro-3-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol, 2-[4-[5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINO]ETHAN-1-OL, Maybridge1_000177, 2-[4-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanol, 2-{4-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethanol, AC1MDTPJ, CTK4E7084, HMS542A01, MolPort-000-141-511, CCG-45663, ZINC20230714, AG-E-57867, AW00098, RP06881, KB-67960, Y8261, SR-01000635417-1, I14-102290, 1-Piperazineethanol,4-[5-chloro-3-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula:	C₁₂H₁₅ClF₃N₃O	Molecular Weight:	309.715210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NYMGNJNWMTZCFC-UHFFFAOYSA-N

215434-39-2

2-{4-[6-(1,6-DIMETHYLSPIRO[8,9-DIOXABICYCLO[3.3.1]NON-3-ENE-2,2'-OXIRAN]-7-YL)-4-METHYLHEPTA-2,4-DIENOYL]-5-HYDROXY-1-(5-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL)-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL}-N-METHYLPROPANAMIDE (2 suppliers)

IUPAC Name: methyl 2,3-diacetyloxy-3-(3,4-dimethoxyphenyl)propanoate | CAS Registry Number: 93160-12-4
Synonyms: methyl 2,3-bis(acetyloxy)-3-(3,4-dimethoxyphenyl)propanoate, NSC16961, AC1L5ESW, CTK5H2155, NSC-16961, AG-J-77064, methyl 2,3-diacetyloxy-3-(3,4-dimethoxyphenyl)propanoate

Molecular Formula:	C₁₆H₂₀O₈	Molecular Weight:	340.325200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AFQQVRYXOYXHAF-UHFFFAOYSA-N

93160-12-4

2-{4-[6-(hydroxymethyl)pyridazin-3-yl]piperazin-1-yl}ethan-1-ol (6 suppliers)

IUPAC Name: 2-[4-[6-(hydroxymethyl)pyridazin-3-yl]piperazin-1-yl]ethanol | CAS Registry Number: 1293129-83-5
Synonyms: ZINC40863835, AKOS010503621, MCULE-1980707907, NE43243, Z1485981278

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJFLBMROBHRZJK-UHFFFAOYSA-N

1293129-83-5

2-{4-[6-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-2,2-DIOXO-OCTAHYDRO-2L6-BENZO[C]THIOPHEN-1-YLMETHYLENE]-7A-METHYL-OCTAHYDRO-INDEN-1-YL}- PROPIONALDEHYDE (1 supplier)

IUPAC Name: (2S)-2-[(1R,4E,7aR)-4-[[(6S)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dioxo-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophen-1-yl]methylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propanal | CAS Registry Number: 1314402-86-2
Synonyms: 2-{4-[6-(tert-Butyl-dimethyl-silanyloxy)-2,2-dioxo-octahydro-2l6-benzo[c]thiophen-1-ylmethylene]-7a-methyl-octahydro-inden-1-yl}-propionaldehyde

Molecular Formula:	C₂₈H₄₈O₄SSi	Molecular Weight:	508.833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAFPKHBUEBAVRS-YJSIDIQLSA-N

1314402-86-2

2-{4-[6-(TERT-BUTYL-DIMETHYL-SILYLOXY)-2,2-DIOXO-2,3,4,5,6,7-HEXAHYDRO-1H-2L6-BENZO[C]THIOPHEN-1-YLMETHYLENE]-7A-METHYL-OCTAHYDRO-INDEN-1-YL}-PROPAN-1-OL (6 suppliers)

IUPAC Name: (2S)-2-[(1R,4E,7aR)-4-[[(6S)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dioxo-1,3,4,5,6,7-hexahydro-2-benzothiophen-1-yl]methylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propan-1-ol | CAS Registry Number: 344798-31-8
Synonyms: 2-{4-[6- -2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-1-ylmethylene]-7a-methyl-octahydro-inden-1-yl}-propan-1-ol

Molecular Formula:	C₂₈H₄₈O₄SSi	Molecular Weight:	508.828820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGPRIHGJOIJOMO-SFBLSEPHSA-N

344798-31-8

2-{4-[6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}-1-PHENYLETHAN-1-ONE (3 suppliers)

IUPAC Name: 2-[4-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-phenylethanone | CAS Registry Number: 2058813-90-2
Synonyms: 2-{4-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1-phenylethan-1-one, AKOS026674961, ZINC263639964, FH-0211, 2-[4-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-phenylethanone

Molecular Formula:	C₁₈H₁₇ClF₃N₃O	Molecular Weight:	383.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PYQXDPPOJABYCN-UHFFFAOYSA-N

2058813-90-2

2-{4-[7-methoxy-6-(N,N-dimethylcarbamoyl)quinolin-4-yloxy]phenyl}acetic acid (0 suppliers)

948572-66-5

2-{4-[benzyl(propan-2-yl)amino]piperidin-1-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[4-[benzyl(propan-2-yl)amino]piperidin-1-yl]acetic acid | CAS Registry Number: 1353982-64-5
Synonyms: [4-(Benzyl-isopropyl-amino)-piperidin-1-yl]-acetic acid, ZINC79416175, AM94545, [4-(benzylisopropylamino)piperidin-1-yl]acetic acid, 2-[4-[benzyl(propan-2-yl)amino]piperidin-1-yl]acetic acid

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHXZVFNJVPUPGY-UHFFFAOYSA-N

1353982-64-5

2-{4-[BIS(2-CHLOROETHYL)AMINO]-3-METHYLPHENYL}-2-PHENYLACETAMIDE (1 supplier)

IUPAC Name: 2-(5,9,10-trimethoxy-2,2-dimethyl-12-oxo-3,4-dihydropyrano[2,3-a]xanthen-11-yl)acetaldehyde | CAS Registry Number: 15330-63-9
Synonyms: (5,9,10-trimethoxy-2,2-dimethyl-12-oxo-3,4-dihydro-2h,12h-pyrano[2,3-a]xanthen-11-yl)acetaldehyde, NSC139167, AC1Q6QJI, AC1L5ZO0, CTK4C7795, KST-1A1667, AR-1A6210, AG-K-30283, NSC-139167, 2-(5,9,10-trimethoxy-2,2-dimethyl-12-oxo-3,4-dihydropyrano[2,3-a]xanthen-11-yl)acetaldehyde

Molecular Formula:	C₂₃H₂₄O₇	Molecular Weight:	412.432460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OUDLYLYPVPSTNN-UHFFFAOYSA-N

15330-63-9

2-{4-[bis(2-chloroethyl)amino]benzylidene}-2,3-dihydro-1h-inden-1-one (2 suppliers)

IUPAC Name: (2E)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-3H-inden-1-one | CAS Registry Number: 21889-11-2
Synonyms: NSC83221, AC1O6UYI, AC1Q3UT0, AR-1D7715, NSC-83221, NCGC00184101-01, NCGC00184101-02, (2E)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-3H-inden-1-one

Molecular Formula:	C₂₀H₁₉Cl₂NO	Molecular Weight:	360.276960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFCPLHXQQSYAIL-GHRIWEEISA-N

21889-11-2

2-{4-[bis(2-chloroethyl)amino]phenoxy}-2-methylpropanoic acid- n-cyclohexylcyclohexanamine(1:1) (1 supplier)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenoxy]-2-methylpropanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 34919-66-9
Synonyms: NSC135062, AC1L5VIJ, AC1Q3UUK, NSC 135062, NSC-135062, OR096926, Propionic acid, compd. with dicyclohexylamine (1:1), 2-[4-[bis(2-chloroethyl)amino]phenoxy]-2-methylpropanoic acid; N-cyclohexylcyclohexanamine, Dicyclohexylammonium-2-(4-(N,N-bis(2-chloroethyl)amino) phenoxy)-2-methylpropionate, Propanoic acid, 2-(4-(bis(2-chloroethyl)amino)phenoxy)-2-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula:	C₂₆H₄₂Cl₂N₂O₃	Molecular Weight:	501.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWGFIAPTKLELBN-UHFFFAOYSA-N

34919-66-9

2-{4-[bis(2-chloroethyl)amino]phenyl}-2-(4-chlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-(4-chlorophenyl)acetamide | CAS Registry Number: 13196-58-2
Synonyms: 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-(4-chlorophenyl)acetamide, NSC76304, AC1Q3NB5, NCIOpen2_008557, AC1L5O19, CTK4B7635, AR-1D7717, NSC 76304, NSC-76304, AG-J-93884, Acetamide,2-[p-[bis(2-chloroethyl)amino]phenyl]-2-(p-chlorophenyl)- (8CI)

Molecular Formula:	C₁₈H₁₉Cl₃N₂O	Molecular Weight:	385.715260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCQXDTYWFBSBTE-UHFFFAOYSA-N

13196-58-2

2-{4-[bis(2-chloroethyl)amino]phenyl}-n-[3-hydroxyestra-1,3,5(10)-trien-17-yl]acetamide (2 suppliers)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)acetamide | CAS Registry Number: 40068-23-3
Synonyms: NSC129512, AC1Q3UTJ, AC1L5PQ7, NSC-129512, 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)acetamide

Molecular Formula:	C₃₀H₃₈Cl₂N₂O₂	Molecular Weight:	529.546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYHIYBJOBCXRTR-UHFFFAOYSA-N

40068-23-3

2-{4-[Bis(4-Fluorophenyl)methyl]piperazinyl}benzyl Alcohol (11 suppliers)

IUPAC Name: [2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]phenyl]methanol | CAS Registry Number: 914349-61-4
Synonyms: (2-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}phenyl)methanol, 2-{4-[Bis(4-fluorophenyl)methyl]piperazinyl}benzyl alcohol, 2-{4-[Bis(4-fluorophenyl)methyl]piperazinyl}benzylalcohol, (2-(4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)phenyl)methanol, PubChem11331, CTK5G9638, MolPort-003-823-814, ANW-52446, AKOS015853489, AG-H-75341, AK-21711, BR-21711, KB-205758, FT-0603798, W9457, A10883

Molecular Formula:	C₂₄H₂₄F₂N₂O	Molecular Weight:	394.456966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSFGZPUFCTXDJY-UHFFFAOYSA-N

914349-61-4

2-{4-[cyclopropyl(propyl)sulfamoyl]-1H-pyrazol-1-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[4-[cyclopropyl(propyl)sulfamoyl]pyrazol-1-yl]acetic acid | CAS Registry Number: 1153288-92-6
Synonyms: ZINC35651817, AKOS009562050, MCULE-4337283373, Z1663647932

Molecular Formula:	C₁₁H₁₇N₃O₄S	Molecular Weight:	287.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UADUTNPFJCAYJF-UHFFFAOYSA-N

1153288-92-6

2-{4-[di(2-chloroethyl)amino]phenyl}acetic acid (2 suppliers)

2-{4-[ethyl(imino)oxo-lambda6-sulfanyl]phenyl}acetic acid (0 suppliers)

IUPAC Name: 2-[4-(ethylsulfonimidoyl)phenyl]acetic acid | CAS Registry Number: 2059993-80-3

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZFLFWQIAVSSBB-UHFFFAOYSA-N

2059993-80-3

2-{4-[Hydroxy(phenyl)methyl]phenyl}-2-phenylacetonitrile (2 suppliers)

2-{4-[imino(methyl)oxo-lambda6-sulfanyl]phenyl}acetic acid (1 supplier)

IUPAC Name: 2-[4-(methylsulfonimidoyl)phenyl]acetic acid | CAS Registry Number: 2059937-34-5

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFZVPJQVNRYBPB-UHFFFAOYSA-N

2059937-34-5

2-{4-[methyl(methylimino)oxo-lambda6-sulfanyl]phenyl}acetic acid (1 supplier)

IUPAC Name: 2-[4-(N,S-dimethylsulfonimidoyl)phenyl]acetic acid | CAS Registry Number: 2059970-81-7

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVFYQVFKMPJSII-UHFFFAOYSA-N

2059970-81-7

2-{4-[N-(5,6-Diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic Acid tert-Butyl Ester (4 suppliers)

IUPAC Name: tert-butyl 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]acetate | CAS Registry Number: 475084-96-9
Synonyms: SCHEMBL5218495, BCP18084, ZINC147353720, 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic Acid Tert-Butyl Ester, DB-116561, 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butylester, Acetic acid, [4-[(5,6-diphenylpyrazinyl)(1-methylethyl)amino]butoxy]-, 1,1-dimethylethyl ester

Molecular Formula:	C₂₉H₃₇N₃O₃	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TUQMNTRUQSTQNJ-UHFFFAOYSA-N

475084-96-9

2-{4-aminobicyclo[2.2.2]octan-1-yl}acetic acid (4 suppliers)

IUPAC Name: 2-(4-amino-1-bicyclo[2.2.2]octanyl)acetic acid | CAS Registry Number: 28345-45-1
Synonyms: 2-(4-aminobicyclo[2.2.2]octan-1-yl)acetic acid, ZINC238609943, CS-0059097, D73167, 2-(4-amino-1-bicyclo[2.2.2]octanyl)acetic acid

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIAPKUVKPMSPSK-UHFFFAOYSA-N

28345-45-1

2-{4-azaspiro[2.5]octan-7-yl}acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(4-azaspiro[2.5]octan-7-yl)acetic acid;hydrochloride | CAS Registry Number: 2228576-04-1
Synonyms: 2-(4-Azaspiro[2.5]octan-7-yl)acetic acid hydrochloride, 2-(4-azaspiro[2.5]octan-7-yl)acetic acid;hydrochloride, starbld0048638

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PWRICXZXPCPMJT-UHFFFAOYSA-N

2228576-04-1

2-{4-azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethanamine | CAS Registry Number: 94489-33-5
Synonyms: SCHEMBL13528428

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZMNNGGLOAQXIK-UHFFFAOYSA-N

94489-33-5

2-{4-Benzo[1,3]dioxol-5-yl-2-[4-(2H-tetrazol-5-yl)-phenyl]-1H-imidazol-5-yl}-pyridine (0 suppliers)

364049-98-9

2-{4-bromo-2-[(methylimino)methyl]phenoxy}-N-methylpropanamide (3 suppliers)

IUPAC Name: 2-[4-bromo-2-(methyliminomethyl)phenoxy]-N-methylpropanamide | CAS Registry Number: 1820748-58-0

Molecular Formula:	C₁₂H₁₅BrN₂O₂	Molecular Weight:	299.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVDDSGDBSCUPFP-UHFFFAOYSA-N

1820748-58-0

2-{4-BROMO-3-[(CYCLOPROPYLAMINO)METHYL]PHENOXY}PROPANOIC ACID (1 supplier)

IUPAC Name: 2-[4-bromo-3-[(cyclopropylamino)methyl]phenoxy]propanoic acid | CAS Registry Number: 1528486-18-1
Synonyms: 2-{4-Bromo-3-[(cyclopropylamino)methyl]phenoxy}propanoic acid, 2-(4-Bromo-3-((cyclopropylamino)methyl)phenoxy)propanoic acid, AKOS020168320, A1-15471

Molecular Formula:	C₁₃H₁₆BrNO₃	Molecular Weight:	314.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDZDLVBPCODDJC-UHFFFAOYSA-N

1528486-18-1

2-{4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}acetic acid (1 supplier)

IUPAC Name: 2-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)acetic acid | CAS Registry Number: 1936675-83-0

Molecular Formula:	C₇H₅ClN₄O₂	Molecular Weight:	212.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VACDCNIEKSILGD-UHFFFAOYSA-N

1936675-83-0

2-{4-CHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL}ETHAN-1-OL,95% (1 supplier)

2-{4-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl}acetonitrile (2 suppliers)

IUPAC Name: 2-(4-chloropyrrolo[2,3-b]pyridin-1-yl)acetonitrile | CAS Registry Number: 1638763-29-7

Molecular Formula:	C₉H₆ClN₃	Molecular Weight:	191.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLVPTSKURKVCMB-UHFFFAOYSA-N

1638763-29-7

2-{4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid (4 suppliers)

IUPAC Name: 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | CAS Registry Number: 1060794-98-0
Synonyms: 2-(4-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ACETIC ACID, 1160AJ, ZINC35570061, AKOS015966344, (4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-acetic acid

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZJVHSHRINPQTM-UHFFFAOYSA-N

1060794-98-0

2-{4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 2137787-99-4

Molecular Formula:	C₉H₈Cl₂N₂O₂	Molecular Weight:	247.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YEEODACDTMXEBG-UHFFFAOYSA-N

2137787-99-4

2-{4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile (3 suppliers)

IUPAC Name: 2-(4-chloro-1~{H}-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile | CAS Registry Number: 1553024-32-0
Synonyms: MolPort-030-480-601

Molecular Formula:	C₉H₆ClN₃	Molecular Weight:	191.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAFFDRYETYYXDT-UHFFFAOYSA-N

1553024-32-0

2-{4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine | CAS Registry Number: 1550561-43-7

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MICFHVXGZUSCIS-UHFFFAOYSA-N

1550561-43-7

2-{4-chloro-5-phenylthieno[2,3-d]pyrimidin-2-yl}pyridine (2 suppliers)

IUPAC Name: 4-chloro-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 851176-08-4
Synonyms: MLS000335773, 4-chloro-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine, SMR000253527, CHEMBL1547222, SCHEMBL20665839, BDBM76502, cid_2535143, CTK6H3968, HMS2513O06, HMS3377C13, ZINC3416078, SBB078132, AKOS000118711, MCULE-9107605757, NE56603, EN300-09299, AB00560810-03, 4-chloro-5-phenyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidine, 4-chloro-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidine, 4-chloranyl-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidine

Molecular Formula:	C₁₇H₁₀ClN₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJYJLRPJJRJWLK-UHFFFAOYSA-N

851176-08-4

2-{4-chloro-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}pyridine (4 suppliers)

IUPAC Name: 4-chloro-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 1249226-04-7
Synonyms: ZINC42400227, AKOS010640323, NE26110, EN300-71740

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLKHHGBJFMFKEQ-UHFFFAOYSA-N

1249226-04-7

2-{4-chloro-6-methyl-5-phenylthieno[2,3-d]pyrimidin-2-yl}pyridine (2 suppliers)

IUPAC Name: 4-chloro-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 885460-88-8
Synonyms: 4-chloro-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine, CTK6C5859, ZINC4204582, AKOS000122966, NE58815, EN300-11395

Molecular Formula:	C₁₈H₁₂ClN₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUCZJEWUIAAMQU-UHFFFAOYSA-N

885460-88-8

2-{4-Chloro[(4-chlorophenyl)sulfonyl]anilino}-N,N-dimethylacetamide (5 suppliers)

IUPAC Name: 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N,N-dimethylacetamide | CAS Registry Number: 337922-02-8
Synonyms: 2-{4-chloro[(4-chlorophenyl)sulfonyl]anilino}-N,N-dimethylacetamide, 2-[N-(4-chlorophenyl)4-chlorobenzenesulfonamido]-N,N-dimethylacetamide, 2-(4-CHLORO((4-CHLOROPHENYL)SULFONYL)ANILINO)-N,N-DIMETHYLACETAMIDE, AC1LSVOQ, Bionet1_002005, Oprea1_268171, HMS574A07, KS-00001QT4, ZINC1383565, AKOS005075090, MCULE-7667287611, 10K-331S, ZB016591, 2-(4-chloro-N-(4-chlorophenyl)phenylsulfonamido)-N,N-dimethylacetamide, 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N,N-dimethylacetamide

Molecular Formula:	C₁₆H₁₆Cl₂N₂O₃S	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRSQGSWVESAUCE-UHFFFAOYSA-N

337922-02-8

2-{4-chlorothieno[2,3-d]pyrimidin-2-yl}pyridine (1 supplier)

56843-81-3

2-{4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrrole (1 supplier)

IUPAC Name: 2-(4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrrole | CAS Registry Number: 2060029-14-1

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGEARAHUUZDOAX-UHFFFAOYSA-N

2060029-14-1

2-{4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl}pyridine (1 supplier)

IUPAC Name: 2-(4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl)pyridine | CAS Registry Number: 2060041-59-8

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZHPEJOHYHUVPF-UHFFFAOYSA-N

2060041-59-8

2-{4-fluoro-1H-imidazo[4,5-c]pyridin-1-yl}acetic acid (1 supplier)

IUPAC Name: 2-(4-fluoroimidazo[4,5-c]pyridin-1-yl)acetic acid | CAS Registry Number: 2059993-62-1
Synonyms: ZINC536958376

Molecular Formula:	C₈H₆FN₃O₂	Molecular Weight:	195.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWHDWRWJCPSSHC-UHFFFAOYSA-N

2059993-62-1

2-{4-fluoro-2-[(methylamino)methyl]pyrrolidin-1-yl}acetamide (1 supplier)

IUPAC Name: 2-[4-fluoro-2-(methylaminomethyl)pyrrolidin-1-yl]acetamide | CAS Registry Number: 1955540-18-7

Molecular Formula:	C₈H₁₆FN₃O	Molecular Weight:	189.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRWZSKSUQWQIHJ-UHFFFAOYSA-N

1955540-18-7

2-{4-fluoro-2-[(methylamino)methyl]pyrrolidin-1-yl}acetamide dihydrochloride (1 supplier)

IUPAC Name: 2-[4-fluoro-2-(methylaminomethyl)pyrrolidin-1-yl]acetamide;dihydrochloride | CAS Registry Number: 1955547-62-2

Molecular Formula:	C₈H₁₈Cl₂FN₃O	Molecular Weight:	262.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BZEHFVVVKFAUTE-UHFFFAOYSA-N

1955547-62-2

2-{4-fluoro-2-[(methylamino)methyl]pyrrolidin-1-yl}acetamide hydrochloride (2 suppliers)

IUPAC Name: 2-[4-fluoro-2-(methylaminomethyl)pyrrolidin-1-yl]acetamide;hydrochloride | CAS Registry Number: 1955540-19-8

Molecular Formula:	C₈H₁₇ClFN₃O	Molecular Weight:	225.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TZHGDMFAEAVVSN-UHFFFAOYSA-N

1955540-19-8

2-{4-hydrazinyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}pyridine (5 suppliers)

IUPAC Name: (2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 1343885-56-2
Synonyms: EN300-82472, ZINC51152074, AKOS011534753, NE36027, SEL14863427

Molecular Formula:	C₁₂H₁₃N₅	Molecular Weight:	227.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZSKZFXZKKASQU-UHFFFAOYSA-N

1343885-56-2

2-{4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-oxoacetic acid (6 suppliers)

IUPAC Name: 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetic acid | CAS Registry Number: 611197-53-6
Synonyms: 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetic acid, SCHEMBL5787048, 1H-Pyrrolo[2,3-b]pyridine-3-acetic acid,4-methoxy-alpha-oxo-, CS-M1203, ZINC95937405, AKOS030231304, SB10408, CS-13128, 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2oxoacetic acid, 2-(4Methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetic acid, 2-{4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-oxoaceticacid

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLWSYHZXGJVZKA-UHFFFAOYSA-N

611197-53-6

2-{4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine | CAS Registry Number: 1785127-99-2

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUQSYJWJSCUKMC-UHFFFAOYSA-N

1785127-99-2

2-{4-methoxy-3-[(trifluoromethyl)sulfanyl]phenyl}acetonitrile (5 suppliers)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethylsulfanyl)phenyl]acetonitrile | CAS Registry Number: 1311314-66-5
Synonyms: EN300-75576, ZINC62152150, NE50807

Molecular Formula:	C₁₀H₈F₃NOS	Molecular Weight:	247.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCACNVTVNGGLDH-UHFFFAOYSA-N

1311314-66-5

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