1-{bicyclo[2.2.1]hept-5-en-2-yl}-3-(2-hydroxyethyl)thiourea,1-{bicyclo[2.2.1]hept-5-en-2-yl}ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190401 to 190450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{bicyclo[2.2.1]hept-5-en-2-yl}-3-(2-hydroxyethyl)thiourea (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.1]hept-5-enyl)-3-(2-hydroxyethyl)thiourea | CAS Registry Number: 282715-63-3
Synonyms: N-bicyclo[2.2.1]hept-5-en-2-yl-N'-(2-hydroxyethyl)thiourea, Oprea1_695439, HMS1666B13, CCG-52035, MCULE-7076796482, SR-01000641292-1, BRD-A78771835-001-01-9, 1-(2-Bicyclo[2.2.1]hept-5-enyl)-3-(2-hydroxyethyl)thiourea

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TZACMRYOUIUTFX-UHFFFAOYSA-N

282715-63-3

1-{bicyclo[2.2.1]hept-5-en-2-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone
Synonyms: 5063-03-6, 2-Acetyl-5-norbornene, 5-Acetyl-2-norbornene, 1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone, Methyl 5-norbornen-2-yl ketone, 5-Acetylbicyclo[2.2.1]hept-2-ene, 1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone, Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-, exo-2-Acetylbicyclo[2.2.1]hept-5-ene, endo-2-Acetylbicyclo[2.2.1]hept-5-ene, 824-61-3, 1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethan-1-one, 824-60-2, 1-{BICYCLO[2.2.1]HEPT-5-EN-2-YL}ETHANONE, 1-[(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]ethan-1-one, MFCD00167570, 5-acetylnorbornene, Methyl (8,9,10-trinorborn-5-en-2-yl) ketone, 1-((1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl)ethan-1-one, SCHEMBL301403

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIMLCWCLVJRPFY-UHFFFAOYSA-N

1-{bicyclo[2.2.1]heptan-1-yl}methanamine hydrochloride (7 suppliers)

IUPAC Name: 1-bicyclo[2.2.1]heptanylmethanamine;hydrochloride | CAS Registry Number: 69095-07-4
Synonyms: bicyclo[2.2.1]heptan-1-ylmethanamine hydrochloride, 70379-44-1, AKOS026744166, NE36052

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.673 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NOQQTKRMYUJOCY-UHFFFAOYSA-N

69095-07-4

1-{bicyclo[2.2.1]heptan-2-yl}-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)triazol-4-amine | CAS Registry Number: 1691031-81-8

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQWDVJHZQZAUDP-UHFFFAOYSA-N

1691031-81-8

1-{bicyclo[2.2.1]heptan-2-yl}-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1695839-32-7

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATIYNPUIPATNOT-UHFFFAOYSA-N

1695839-32-7

1-{bicyclo[2.2.1]heptan-2-yl}-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine | CAS Registry Number: 1691833-60-9

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLDZRHNRYYICAN-UHFFFAOYSA-N

1691833-60-9

1-{bicyclo[2.2.1]heptan-2-yl}-2-chloroethan-1-one (5 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-2-chloroethanone | CAS Registry Number: 1559225-34-1
Synonyms: SCHEMBL8544460, AKOS018708371, NE23957

Molecular Formula:	C₉H₁₃ClO	Molecular Weight:	172.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIDZIMRNPFTDKL-UHFFFAOYSA-N

1559225-34-1

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

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-2-methylbut-3-en-2-ol | CAS Registry Number: 1803582-54-8

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQHMVOAGVWAULK-UHFFFAOYSA-N

1803582-54-8

1-{bicyclo[2.2.1]heptan-2-yl}-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(2-bicyclo[2.2.1]heptanyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1937277-70-7

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWGIINWUNJLCPP-AATRIKPKSA-N

1937277-70-7

1-{bicyclo[2.2.1]heptan-2-yl}-3-methyl-1H-pyrazol-5-amine (7 suppliers)

IUPAC Name: 2-(2-bicyclo[2.2.1]heptanyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1432680-01-7
Synonyms: AKOS020111333, NE46246

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDEHGOAUPAWEND-UHFFFAOYSA-N

1432680-01-7

1-{bicyclo[2.2.1]heptan-2-yl}-4-bromo-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-4-bromopyrazol-3-amine | CAS Registry Number: 1690448-11-3

Molecular Formula:	C₁₀H₁₄BrN₃	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAENNBBOBLVCMU-UHFFFAOYSA-N

1690448-11-3

1-{bicyclo[2.2.1]heptan-2-yl}-4-chloro-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-4-chloropyrazol-3-amine | CAS Registry Number: 1691858-88-4

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWLSSLSKMFCNGG-UHFFFAOYSA-N

1691858-88-4

1-{bicyclo[2.2.1]heptan-2-yl}-4-methyl-1H-pyrazol-3-amine (2 suppliers)

1694131-33-3

1-{bicyclo[2.2.1]heptan-2-yl}-5-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1694075-94-9

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLZDFLBIBQTFEX-UHFFFAOYSA-N

1694075-94-9

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

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)but-3-en-2-ol | CAS Registry Number: 1603534-19-5

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIXNUOOVGKWJBW-UHFFFAOYSA-N

1603534-19-5

1-{bicyclo[2.2.1]heptan-2-yl}butane-1,3-dione (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)butane-1,3-dione | CAS Registry Number: 1935231-76-7

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCHONSNUCSVLAK-UHFFFAOYSA-N

1935231-76-7

1-{bicyclo[2.2.1]heptan-2-yl}cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1935373-82-2

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTSRIBHLRMOMKJ-UHFFFAOYSA-N

1935373-82-2

1-{bicyclo[2.2.1]heptan-2-yl}cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934700-36-3

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXPBXAQPZGUBSG-UHFFFAOYSA-N

1934700-36-3

1-{bicyclo[2.2.1]heptan-2-yl}cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1696633-34-7

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBYRUOGNVDWRJR-UHFFFAOYSA-N

1696633-34-7

1-{bicyclo[2.2.1]heptan-2-yl}ethane-1-sulfonamide (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)ethanesulfonamide | CAS Registry Number: 1936679-68-3

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SETSLPXIPALKEE-UHFFFAOYSA-N

1936679-68-3

1-{bicyclo[2.2.1]heptan-2-yl}ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)ethanesulfonyl chloride | CAS Registry Number: 1936675-16-9

Molecular Formula:	C₉H₁₅ClO₂S	Molecular Weight:	222.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKRKRKOBYFYLQZ-UHFFFAOYSA-N

1936675-16-9

1-{bicyclo[2.2.1]heptan-2-yl}ethane-1-thiol (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)ethanethiol | CAS Registry Number: 1934428-60-0

Molecular Formula:	C₉H₁₆S	Molecular Weight:	156.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYHJFVDJQRSKHE-UHFFFAOYSA-N

1934428-60-0

1-{bicyclo[2.2.1]heptan-2-yl}piperazine (6 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)piperazine | CAS Registry Number: 1365836-29-8
Synonyms: Piperazine, 1-bicyclo[2.2.1]hept-2-yl-, AKOS013790742, MCULE-7565147891, NE19897, 1-(3-bicyclo[2.2.1]heptanyl)piperazine, Z1335657822

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLAVOYVMTSPJFK-UHFFFAOYSA-N

1365836-29-8

1-{bicyclo[2.2.1]heptan-2-ylmethyl}cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934799-12-8

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHMGAGVTHYGXFW-UHFFFAOYSA-N

1934799-12-8

1-{bicyclo[2.2.2]octan-1-yl}ethan-1-one (6 suppliers)

IUPAC Name: 1-(1-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 57032-01-6
Synonyms: SCHEMBL20721222, MolPort-035-831-454, ZINC39263859

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SIKYESMDPLYQRH-UHFFFAOYSA-N

57032-01-6

1-{bicyclo[2.2.2]octan-2-yl}-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(2-bicyclo[2.2.2]octanyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1868688-89-4

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJGHHPJXUNIBAS-BQYQJAHWSA-N

1868688-89-4

1-{bicyclo[2.2.2]octan-2-yl}butane-1,3-dione (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.2]octanyl)butane-1,3-dione | CAS Registry Number: 1856844-18-2

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILJAZMTWJXCRSX-UHFFFAOYSA-N

1856844-18-2

1-{bicyclo[2.2.2]octan-2-yl}ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.2]octanyl)ethanamine;hydrochloride | CAS Registry Number: 24493-12-7
Synonyms: Z2467523288

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YJTKSXMYUJVUHS-UHFFFAOYSA-N

24493-12-7

1-{bicyclo[2.2.2]octan-2-yl}ethane-1-sulfonamide (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.2]octanyl)ethanesulfonamide | CAS Registry Number: 1859534-42-1

Molecular Formula:	C₁₀H₁₉NO₂S	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USHYGAAIXYGXRD-UHFFFAOYSA-N

1859534-42-1

1-{bicyclo[2.2.2]octan-2-yl}ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(2-bicyclo[2.2.2]octanyl)ethanesulfonyl chloride | CAS Registry Number: 1854762-71-2

Molecular Formula:	C₁₀H₁₇ClO₂S	Molecular Weight:	236.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUGVAFQXDYUJQV-UHFFFAOYSA-N

1854762-71-2

1-{bicyclo[2.2.2]octan-2-yl}ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(2-bicyclo[2.2.2]octanyl)ethanethiol | CAS Registry Number: 1858566-81-0

Molecular Formula:	C₁₀H₁₈S	Molecular Weight:	170.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXNXAWPYZPMTPO-UHFFFAOYSA-N

1858566-81-0

1-{bicyclo[3.1.1]heptan-1-yl}methanamine (3 suppliers)

IUPAC Name: 1-bicyclo[3.1.1]heptanylmethanamine | CAS Registry Number: 2091080-49-6
Synonyms: Norpinan-1-ylmethanamine, SCHEMBL12695660, ZINC145297266

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXBISKYXMDWPQW-UHFFFAOYSA-N

2091080-49-6

1-{bicyclo[4.1.0]heptan-1-yl}ethan-1-amine (1 supplier)

IUPAC Name: 1-(1-bicyclo[4.1.0]heptanyl)ethanamine | CAS Registry Number: 1896916-56-5

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBGQFOMTASFTPY-UHFFFAOYSA-N

1896916-56-5

1-{bicyclo[4.1.0]heptan-1-yl}ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(1-bicyclo[4.1.0]heptanyl)ethanamine;hydrochloride | CAS Registry Number: 2060040-35-7
Synonyms: Z2719322457

Molecular Formula:	C₉H₁₈ClN	Molecular Weight:	175.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BTIRLQCKSDHPDL-UHFFFAOYSA-N

2060040-35-7

1-{bicyclo[4.1.0]heptan-3-yl}methanamine (1 supplier)

IUPAC Name: 3-bicyclo[4.1.0]heptanylmethanamine | CAS Registry Number: 1783718-72-8
Synonyms: Bicyclo[4.1.0]heptan-3-ylmethanamine, {bicyclo[4.1.0]heptan-3-yl}methanamine, 3-bicyclo[4.1.0]heptanylmethanamine

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQSDLOIDYJNUGB-UHFFFAOYSA-N

1783718-72-8

1-{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}-2-bromoethan-1-one (4 suppliers)

IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-bromoethanone | CAS Registry Number: 1499640-27-5
Synonyms: AKOS018707885

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBVDAYGTADMCGK-UHFFFAOYSA-N

1499640-27-5

1-{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}ethan-1-amine (4 suppliers)

IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanamine | CAS Registry Number: 3264-33-3
Synonyms: AKOS006360112, NE57663

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPONYGSKPPXYQJ-UHFFFAOYSA-N

3264-33-3

1-{BIS[4-(DIMETHYLAMINO)PHENYL]METHYL}UREA (3 suppliers)

IUPAC Name: 4-(2-phenylhydrazinyl)benzoic acid | CAS Registry Number: 7400-25-1
Synonyms: 4-(2-phenylhydrazinyl)benzoic acid, NSC59491, AC1Q5URS, AC1L6I4K, CTK2H8275, AR-1F5989, NSC-59491, AG-J-36735, KB-237701

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BNCKOLYTMSRHTH-UHFFFAOYSA-N

7400-25-1

1-{Bis[4-(trifluoromethyl)phenyl]methyl}piperazine (4 suppliers)

IUPAC Name: 1-[bis[4-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 104523-09-3
Synonyms: 1-[bis[4-(trifluoromethyl)phenyl]methyl]piperazine, 1-{bis[4-(trifluoromethyl)phenyl]methyl}piperazine, 1-(BIS[4-(TRIFLUOROMETHYL)PHENYL]METHYL)PIPERAZINE, SCHEMBL5106757, BBL020705, KM4753, MFCD04966881, STK893395, ZINC22028476, AKOS001476355, MCULE-3393818927, NCGC00307423-01, AB01304235-01, AB01304235-03

Molecular Formula:	C₁₉H₁₈F₆N₂	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CYXSXBNQGOSZOH-UHFFFAOYSA-N

104523-09-3

1-{BUTYL[2-(PIPERIDIN-1-YL)ETHYL]AMINO}-3-(2-CHLOROPHENOXY)PROPAN-2-OL DIHYDROCHLORIDE (1 supplier)

Synonyms: NSC124084, AC1L5JMO, AC1Q6OLM, RCL T242365, NSC-124084, 2,5a-dibromohexahydro-1h-1,2,4-(methanetriyl)cyclobuta[cd]pentalene-3,5-dione

Molecular Formula:	C₁₀H₆Br₂O₂	Molecular Weight:	317.964 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPIHMPOUHNUKRN-UHFFFAOYSA-N

25867-85-0

1-{CYCLOHEXYL[(4-METHYLPHENYL)SULFONYL]METHYL}-3,4-DIMETHYL-5-PHENYLTETRAHYDRO-2H-IMIDAZOL-2-ONE (1 supplier)

IUPAC Name: 1-[cyclohexyl-(4-methylphenyl)sulfonylmethyl]-3,4-dimethyl-5-phenylimidazolidin-2-one | CAS Registry Number: 1212308-82-1
Synonyms: 1-{cyclohexyl[(4-methylphenyl)sulfonyl]methyl}-3,4-dimethyl-5-phenyltetrahydro-2H-imidazol-2-one, 1-[cyclohexyl-(4-methylphenyl)sulfonylmethyl]-3,4-dimethyl-5-phenylimidazolidin-2-one, AKOS005086665, 2T-0205, 1-[cyclohexyl(4-methylbenzenesulfonyl)methyl]-3,4-dimethyl-5-phenylimidazolidin-2-one

Molecular Formula:	C₂₅H₃₂N₂O₃S	Molecular Weight:	440.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OATUGQVRSFARFU-UHFFFAOYSA-N

1212308-82-1

1-{DICHLORO[(4-METHYLBENZYL)SULFONYL]METHYL}-4-METHYLBENZENE (2 suppliers)

IUPAC Name: 3-[4-(2-carboxyethylsulfanyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]sulfanylpropanoic acid | CAS Registry Number: 30957-90-5
Synonyms: propanoic acid, 3,3'-[(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(thio)]bis-, NSC72284, AC1L5KBE, AC1Q6BV4, CTK1C6583, AR-1L2270, NSC-72284, AKOS004910223, AG-J-25127, 3-[4-(2-carboxyethylsulfanyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]sulfanylpropanoic acid, Propanoicacid, 3,3'-[(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(thio)]bis-, Propionicacid, 3,3'-(p-benzoquinon-2,5-ylenedithio)di- (8CI); NSC 72284

Molecular Formula:	C₁₂H₁₂O₆S₂	Molecular Weight:	316.350080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VJLCVMNLDCECNX-UHFFFAOYSA-N

30957-90-5

1-{furo[3,2-c]pyridin-2-yl}ethan-1-amine (3 suppliers)

IUPAC Name: 1-furo[3,2-c]pyridin-2-ylethanamine | CAS Registry Number: 1518581-43-5
Synonyms: SCHEMBL20559149, MolPort-022-151-803, AKOS022906233

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRRYGMAFEKWZSG-UHFFFAOYSA-N

1518581-43-5

1-{furo[3,2-c]pyridin-2-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-furo[3,2-c]pyridin-2-ylethanone | CAS Registry Number: 1367933-93-4
Synonyms: MolPort-022-464-708, ZINC82405218, AKOS022714840, Z2513332849

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHHIODXFAYDXOS-UHFFFAOYSA-N

1367933-93-4

1-{hydroxy[bis(2-methoxyphenyl)]methyl}cyclopentanol (2 suppliers)

IUPAC Name: 1-[hydroxy-bis(2-methoxyphenyl)methyl]cyclopentan-1-ol | CAS Registry Number: 81697-53-2
Synonyms: NSC68383, AC1L6P3X, CTK5E9009, NSC-68383, AG-K-12690, 1-[hydroxy-bis(2-methoxyphenyl)methyl]cyclopentan-1-ol

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKGAYLYNMKPPEH-UHFFFAOYSA-N

81697-53-2

1-{imidazo[1,2-a]pyridin-2-yl}methanamine hydrobromide (3 suppliers)

IUPAC Name: imidazo[1,2-a]pyridin-2-ylmethanamine;hydrobromide | CAS Registry Number: 1171433-91-2
Synonyms: 1-imidazo[1,2-a]pyridin-2-ylmethanamine hydrobromide, EN300-04019, AC1Q23L6, RT-006320

Molecular Formula:	C₈H₁₀BrN₃	Molecular Weight:	228.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTDJGHSBRMAARG-UHFFFAOYSA-N

1171433-91-2

1-{imidazo[1,2-a]pyridin-2-ylmethyl}-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1152842-13-1
Synonyms: EN300-62517, SCHEMBL14699306, ZINC19810583, AKOS000204950, MCULE-6482430484, BC4160074, Z1222423414, 1-({imidazo[1,2-a]pyridin-2-yl}methyl)-1H-pyrazol-4-amine

Molecular Formula:	C₁₁H₁₁N₅	Molecular Weight:	213.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTIHVTVZWXPXBM-UHFFFAOYSA-N

1152842-13-1

1-{imidazo[1,2-a]pyridin-3-yl}piperazine dihydrochloride (1 supplier)

IUPAC Name: 3-piperazin-1-ylimidazo[1,2-a]pyridine;dihydrochloride | CAS Registry Number: 853680-34-9
Synonyms: 3-piperazin-1-yl-imidazo[1,2-a]pyridine dihydrochloride, 3-piperazin-1-ylimidazo[1,2-a]pyridine;dihydrochloride, SCHEMBL2798435, 3 -piperazin-1-yl-imidazo[1,2-a]pyridine dihydrochloride, 3-(Piperazin-1-yl)imidazo[1,2-a]pyridine dihydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₄	Molecular Weight:	275.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVVMAMUGLHOGLN-UHFFFAOYSA-N

853680-34-9

1-{imidazo[1,2-a]pyridin-3-yl}propan-2-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-imidazo[1,2-a]pyridin-3-ylpropan-2-amine;dihydrochloride | CAS Registry Number: 2097936-93-9
Synonyms: 1-(Imidazo[1,2-a]pyridin-3-yl)propan-2-amine dihydrochloride, AKOS032464762, F2199-0607

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISCXHFUUOXMHKL-UHFFFAOYSA-N

2097936-93-9

1-{IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL}PIPERIDINE-2-CARBOXYLIC ACID (1 supplier)

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