C-[2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE,C-[2-(4-METHOXY-PHENYL)-OXAZOL-4-YL]-METHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : C

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PRODUCT NAME

CAS Registry Number

C-[2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE (9 suppliers)

IUPAC Name: [2-(4-fluorophenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 885272-89-9
Synonyms: 4-Aminomethyl-2-(4-fluorophenyl)oxazole, 4-Oxazolemethanamine, 2-(4-fluorophenyl)-, SureCN1543126, CTK5G0296, AKOS006295377, AB27385, AG-H-57061, 4-Oxazolemethanamine,2-(4-fluorophenyl)-, 2-(4-FLUOROPHENYL)-4-OXAZOLEMETHANAMINE, (2-(4-FLUOROPHENYL)OXAZOL-4-YL)METHANAMINE, [2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE, [2-(4-FLUOROPHENYL)-1,3-OXAZOL-4-YL]METHANAMINE

Molecular Formula:	C₁₀H₉FN₂O	Molecular Weight:	192.189663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGTLKOTUAWCRDT-UHFFFAOYSA-N

885272-89-9

C-[2-(4-METHOXY-PHENYL)-OXAZOL-4-YL]-METHYLAMINE (13 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 885272-87-7
Synonyms: CTK5G0294, AKOS014624173, AB27381, AG-H-57059, 4-Oxazolemethanamine,2-(4-methoxyphenyl)-, 2-(4-METHOXYPHENYL)-4-OXAZOLEMETHANAMINE, (2-(4-METHOXYPHENYL)OXAZOL-4-YL)METHANAMINE, [2-(4-METHOXY-PHENYL)-OXAZOL-4-YL]-METHYLAMINE, [2-(4-METHOXYPHENYL)-1,3-OXAZOL-4-YL]METHANAMINE

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARUADPINZQKRCD-UHFFFAOYSA-N

885272-87-7

C-[2-Methyl-5-(4-trifluoromethoxy-phenyl)-furan-3-yl]-methylamine (1 supplier)

IUPAC Name: [2-methyl-5-[4-(trifluoromethoxy)phenyl]furan-3-yl]methanamine | CAS Registry Number: 1858255-46-5
Synonyms: MFCD27937126, ZINC255188147

Molecular Formula:	C₁₃H₁₂F₃NO₂	Molecular Weight:	271.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IRSQIBPALVFLGC-UHFFFAOYSA-N

1858255-46-5

C-[2-Methyl-5-(4-trifluoromethyl-phenyl)-furan-3-yl]-methylamine (3 suppliers)

IUPAC Name: [2-methyl-5-[4-(trifluoromethyl)phenyl]furan-3-yl]methanamine | CAS Registry Number: 1858242-39-3
Synonyms: MFCD27937108, ZINC255190660

Molecular Formula:	C₁₃H₁₂F₃NO	Molecular Weight:	255.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPYNKTNKZCIKGQ-UHFFFAOYSA-N

1858242-39-3

C-[3-(1-methyl-1h-pyrrol-2-yl)-[1,2,4]oxadiazol-5-yl]-methylamine (2 suppliers)

IUPAC Name: [3-(1-methylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 1524722-26-6
Synonyms: ZINC73640985, AKOS026706414, F1907-0562, (3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methanamine, C-[3-(1-METHYL-1H-PYRROL-2-YL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFWMLIQSHAYTOZ-UHFFFAOYSA-N

1524722-26-6

C-[3-(1-Phenyl-cyclobutyl)-[1,2,4]oxadiazol-5-yl]-methylamine; hydrochloride (1 supplier)

IUPAC Name: [3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1858240-74-0
Synonyms: MFCD27937086, C-[3-(1-phenyl-cyclobutyl)-[1,2,4]oxadiazol-5-yl]-methylamine hydrochloride

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOUDADFXUVVUMY-UHFFFAOYSA-N

1858240-74-0

C-[3-(2-BROMO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE (10 suppliers)

IUPAC Name: [3-(2-bromophenyl)-1,2-oxazol-5-yl]methanamine | CAS Registry Number: 543713-38-8
Synonyms: SureCN2121777, CTK5A0709, AKOS013477344, AB27303, AG-F-88427, 3-(2-BROMOPHENYL)-5-ISOXAZOLEMETHANAMINE, (3-(2-BROMOPHENYL)ISOXAZOL-5-YL)METHANAMINE, [3-(2-BROMO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE, [3-(2-BROMOPHENYL)-1,2-OXAZOL-5-YL]METHANAMINE

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWHBJKPBDGQYBH-UHFFFAOYSA-N

543713-38-8

C-[3-(2-Fluoro-phenyl)-isoxazol-5-yl]-methylamine (12 suppliers)

IUPAC Name: [3-(2-fluorophenyl)-1,2-oxazol-5-yl]methanamine | CAS Registry Number: 543713-33-3
Synonyms: (3-(2-Fluorophenyl)isoxazol-5-yl)methanamine, [3-(2-fluorophenyl)-1,2-oxazol-5-yl]methanamine, 1-[3-(2-FLUOROPHENYL)-5-ISOXAZOLYL]METHANAMINE, SureCN2120898, CTK8C1271, ANW-66145, SBB026730, STK510151, AKOS013464442, AB27297, MCULE-8570472249, AK-84369, KB-75854, [3-(2-fluorophenyl)-5-isoxazolyl]methanamine, 3-(2-FLUOROPHENYL)-5-ISOXAZOLEMETHANAMINE, A830129, C-[3-(2-fluorophenyl)-isoxazol-5-yl]-methylamine, [3-(2-FLUOROPHENYL)ISOXAZOL-5-YL]METHYLAMINE, 1-[3-(2-fluorophenyl)-1,2-oxazol-5-yl]methanamine, C-[3-(2-FLUORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

Molecular Formula:	C₁₀H₉FN₂O	Molecular Weight:	192.189663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTQAXBKYVMMKCG-UHFFFAOYSA-N

543713-33-3

C-[3-(2-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE (11 suppliers)

IUPAC Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 543713-31-1
Synonyms: 1-[3-(2-METHOXYPHENYL)-5-ISOXAZOLYL]METHANAMINE HYDROCHLORIDE, KB-217149

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPAMETLDHAGHGL-UHFFFAOYSA-N

543713-31-1

C-[3-(3,5-DIMETHYL-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE (9 suppliers)

IUPAC Name: [3-(3,5-dimethylphenyl)-1,2-oxazol-5-yl]methanamine | CAS Registry Number: 885273-62-1
Synonyms: CTK5G0351, AKOS013478269, AB27285, AG-H-57127, 5-Isoxazolemethanamine,3-(3,5-dimethylphenyl)-, (3-(3,5-DIMETHYLPHENYL)ISOXAZOL-5-YL)METHANAMINE, [3-(3,5-DIMETHYL-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE, [3-(3,5-DIMETHYLPHENYL)-1,2-OXAZOL-5-YL]METHANAMINE

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZLKZVPHFUJXHL-UHFFFAOYSA-N

885273-62-1

C-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine (2 suppliers)

C-[3-(4-CHLORO-PHENYL)-IMIDAZO[1,5-A]PYRIDIN-1-YL]-METHYLAMINE (10 suppliers)

IUPAC Name: [3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methanamine | CAS Registry Number: 885276-35-7
Synonyms: CTK5G0501, AB28841, AG-H-57343, Imidazo[1,5-a]pyridine-1-methanamine,3-(4-chlorophenyl)-, (3-(4-CHLOROPHENYL)IMIDAZO[1,5-A]PYRIDIN-1-YL)METHANAMINE, [3-(4-CHLOROPHENYL)IMIDAZO[1,5-A]PYRIDIN-1-YL]METHYLAMINE, 3-(4-CHLOROPHENYL)IMIDAZO[1,5-A]PYRIDINE-1-METHANAMINE

Molecular Formula:	C₁₄H₁₂ClN₃	Molecular Weight:	257.718180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMIGUBQNJJCXJA-UHFFFAOYSA-N

885276-35-7

C-[3-(4-Fluoro-phenyl)-isoxazol-5-yl]-methylamine hydrochloride (2 suppliers)

C-[3-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-5-yl]--methylammonium trifluoroacetate (2 suppliers)

IUPAC Name: 2,2,2-trifluoroacetic acid;[3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 1208081-75-7
Synonyms: MFCD12131103, AKOS015996758, PC446027, C-[3-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4] oxadiazol-5-yl]-methylaminonium trifluoroacetate, C-[3-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-5-yl]-methylaminonium trifluoroacetate, C-[3-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-5-yl]-methylammonium trifluoroacetate, trifluoroacetic acid; {3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl}methanamine

Molecular Formula:	C₁₁H₈F₆N₄O₃	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ZHMJJWDHVINRFB-UHFFFAOYSA-N

1208081-75-7

C-[3-(5-(Trifluoromethyl)pyridin-2-yl)-[1,2,4] oxadiazol-5-yl]--methylammonium trifluoroacetate (0 suppliers)

C-[3-(6-methoxy-pyridin-3-yl)-[1,2,4]oxadiazol-5-yl]-methylamine (3 suppliers)

IUPAC Name: [3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 1523233-65-9
Synonyms: ZINC73640970, AKOS026706553, F1907-0879, (3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methanamine, C-[3-(6-METHOXY-PYRIDIN-3-YL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQNBOGSYZUQYPW-UHFFFAOYSA-N

1523233-65-9

C-[4-(1,1-Difluoro-ethyl)-pyrimidin-5-yl]-methylamine (2 suppliers)

IUPAC Name: [4-(1,1-difluoroethyl)pyrimidin-5-yl]methanamine | CAS Registry Number: 1427195-04-7
Synonyms: NE64616, (4-(1,1-difluoroethyl)pyrimidin-5-yl)methanamine

Molecular Formula:	C₇H₉F₂N₃	Molecular Weight:	173.163266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEKYGFQRDJMXGC-UHFFFAOYSA-N

1427195-04-7

C-[4-(1,1-Difluoro-ethyl)-pyrimidin-5-yl]-methylamine hydrochloride (5 suppliers)

IUPAC Name: [4-(1,1-difluoroethyl)pyrimidin-5-yl]methanamine;hydrochloride | CAS Registry Number: 1427195-39-8
Synonyms: Z-7653, (4-(1,1-difluoroethyl)pyrimidin-5-yl)methanamine hydrochloride, C-[4-(1,1-Difluoro-ethyl)-pyrimidin-5-yl-methylamine hydrochloride

Molecular Formula:	C₇H₁₀ClF₂N₃	Molecular Weight:	209.624206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJHVZDPPUPEDSM-UHFFFAOYSA-N

1427195-39-8

C-[4-(1-Fluoro-1-methyl-ethyl)-pyrimidin-5-yl]-methylamine (2 suppliers)

IUPAC Name: [4-(2-fluoropropan-2-yl)pyrimidin-5-yl]methanamine | CAS Registry Number: 1427195-33-2
Synonyms: NE64615, (4-(2-fluoropropan-2-yl)pyrimidin-5-yl)methanamine

Molecular Formula:	C₈H₁₂FN₃	Molecular Weight:	169.199383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXCRETZFNPZEEM-UHFFFAOYSA-N

1427195-33-2

C-[4-(2,2-Difluoro-propoxy)-pyrimidin-5-yl]-methylamine (3 suppliers)

IUPAC Name: [4-(2,2-difluoropropoxy)pyrimidin-5-yl]methanamine | CAS Registry Number: 1799579-59-1
Synonyms: SCHEMBL16822073, BAXXHIMGOVSBPP-UHFFFAOYSA-N, (4-(2,2-difluoropropoxy)pyrimidin-5-yl)methanamine, (4-(2,2-difluoropropoxyl)pyrimidin-5-yl)methanamine

Molecular Formula:	C₈H₁₁F₂N₃O	Molecular Weight:	203.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAXXHIMGOVSBPP-UHFFFAOYSA-N

1799579-59-1

C-[4-(2,2-DIFLUORO-PROPOXY)-PYRIMIDIN-5-YL]-METHYLAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: [4-(2,2-difluoropropoxy)pyrimidin-5-yl]methanamine;hydrochloride | CAS Registry Number: 2376143-26-7
Synonyms: C-[4-(2,2-Difluoro-propoxy)-pyrimidin-5-yl]-methylamine hydrochloride, SB35868, CS-0342244, 5-Pyrimidinemethanamine, 4-(2,2-difluoropropoxy)-, hydrochloride

Molecular Formula:	C₈H₁₂ClF₂N₃O	Molecular Weight:	239.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LIVIZNWUCIMVOF-UHFFFAOYSA-N

2376143-26-7

C-[4-(2-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-YL]-METHYLAMINE (10 suppliers)

IUPAC Name: [4-(2-fluorophenyl)oxan-4-yl]methanamine | CAS Registry Number: 889939-78-0
Synonyms: [4-(2-Fluorophenyl)oxan-4-yl]methanamine, AGN-PC-01KY88, CTK5G2086, MolPort-002-017-703, AKOS000446918, AG-L-24913, MCULE-7536179766, I05-2124, C-[4-(2-Fluoro-phenyl)-tetrahydro-pyran-4-yl]-methylamine

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHWCDYSBZXDILZ-UHFFFAOYSA-N

889939-78-0

C-[4-(2-Fluoro-phenyl)tetrahydro-pyran-4-yl]-methylamine (0 suppliers)

C-[4-(3,4-DICHLORO-BENZYL)-MORPHOLIN-2-YL]-METHYLAMINE (2 suppliers)

IUPAC Name: [4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methanamine | CAS Registry Number: 407640-13-5
Synonyms: [4-(3,4-Dichlorobenzyl)morpholin-2-yl]methylamine, 407640-11-3, (S)-(4-(3,4-DICHLOROBENZYL)MORPHOLIN-2-YL)METHANAMINE, AGN-PC-0OA7C0, AGN-PC-0OA7C2, (R)-[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methanamine, (S)-[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methanamine, SCHEMBL4031677, AGN-PC-00799W, UANWWXRZQGYWSR-UHFFFAOYSA-N, [4-(3,4-dichlorobenzyl)morpholin-2-yl]methylamine salt, 2-Morpholinemethanamine, 4-[(3,4-dichlorophenyl)methyl]-, 2-Morpholinemethanamine, 4-[(3,4-dichlorophenyl)methyl]-, (2R)-, 2-Morpholinemethanamine, 4-[(3,4-dichlorophenyl)methyl]-, (2S)-, C-[4-(3,4-Dichloro-benzyl)-morpholin-2-yl]-methylamine 2HCl salt

Molecular Formula:	C₁₂H₁₆Cl₂N₂O	Molecular Weight:	275.174240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UANWWXRZQGYWSR-UHFFFAOYSA-N

407640-13-5

C-[4-(3,5-Dimethyl-phenyl)-tetrahydro-pyran-4-yl]-methylamine (2 suppliers)

C-[4-(3-Fluoro-phenyl)-tetrahydro-pyran-4-yl]-methylamine (1 supplier)

C-[4-(4-Methoxy-phenyl)-tetrahydro-pyran-4-yl]-methylamine hydrochloride (0 suppliers)

C-[4-(5-Thiophen-2-yl-[1,3,4]oxadiazol-2-yl)-cyclohexyl]-methylamine hydrochloride (1 supplier)

IUPAC Name: [4-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)cyclohexyl]methanamine;hydrochloride | CAS Registry Number: 1361115-73-2
Synonyms: [(1r,4r)-4-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃OS	Molecular Weight:	299.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODDBCAQWZSGVLN-UHFFFAOYSA-N

1361115-73-2

C-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-methylamine (0 suppliers)

C-[5-(4-Chloro-phenyl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (1 supplier)

C-[5-(4-Fluoro-phenyl)-2-methyl-furan-3-yl]-methylamine (0 suppliers)

IUPAC Name: [5-(4-fluorophenyl)-2-methylfuran-3-yl]methanamine | CAS Registry Number: 1540544-59-9
Synonyms: MFCD27937116, ZINC82639734

Molecular Formula:	C₁₂H₁₂FNO	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJAMHXWUNUDYBY-UHFFFAOYSA-N

1540544-59-9

C-[5-(4-tert-Butyl-phenyl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (3 suppliers)

C-[5-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]-oxadiazol-3-yl]--methylammonium trifluorocetate (0 suppliers)

IUPAC Name: 2,2,2-trifluoroacetic acid;[5-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]methanamine | CAS Registry Number: 1208081-87-1
Synonyms: MFCD12131104, C-[5-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-3-yl]- -methylammonium trifluorocetate, C-[5-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-3-yl]methylammonium trifluorocetate

Molecular Formula:	C₁₁H₈F₆N₄O₃	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: YFKSPFQQRHAVLB-UHFFFAOYSA-N

1208081-87-1

C-[5-(5-TRifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (2 suppliers)

IUPAC Name: [5-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 2108262-95-7
Synonyms: C-[5-(5-Trifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride

Molecular Formula:	C₉H₈ClF₃N₄O	Molecular Weight:	280.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WWUHPUDZGGAPLA-UHFFFAOYSA-N

2108262-95-7

C-[6-(4-BROMO-PHENYL)-IMIDAZO[2,1-B]THIAZOL-5-YL]-METHYLAMINE OXALIC ACID SALT (4 suppliers)

IUPAC Name: [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine | CAS Registry Number: 824413-80-1
Synonyms: (6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)methanamine, C-[6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazol-5-yl]-methylamine oxalic acid salt, AC1MBV56, ZINC2510954, C-[6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl]methylamine, [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine

Molecular Formula:	C₁₂H₁₀BrN₃S	Molecular Weight:	308.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBHGFZMBPWDIAR-UHFFFAOYSA-N

824413-80-1

C-{4-[5-(6-Methyl-pyridin-3-yl)-[1,3,4]oxadiazol-2-yl]-cyclohexyl}-methylamine (0 suppliers)

IUPAC Name: [4-[5-(6-methylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine | CAS Registry Number: 1361111-68-3
Synonyms: AKOS015921431, ZINC100652348, ZINC245204525, [(1r,4r)-4-[5-(6-methylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine

Molecular Formula:	C₁₅H₂₀N₄O	Molecular Weight:	272.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTFNUOBRMISUAN-UHFFFAOYSA-N

1361111-68-3

C-{4-[N'-(3-CYANO-PROPYLIDENE)-HYDRAZINO]-PHENYL}-N-METHYL-METHANESULFONAMIDE (1 supplier)

IUPAC Name: 1-[4-[(2E)-2-(3-cyanopropylidene)hydrazinyl]phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 88918-83-6
Synonyms: C-{4-[N'-(3-Cyano-propylidene)-hydrazino]-phenyl}-N-methyl-methanesulfonamide

Molecular Formula:	C₁₂H₁₆N₄O₂S	Molecular Weight:	280.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JTJRIYPOLMYNBR-OQLLNIDSSA-N

88918-83-6

C-{4-[N'-(4-CHLORO-BUTYLIDENE)-HYDRAZINO]-PHENYL}-N-METHYL-METHANESULFONAMIDE (3 suppliers)

IUPAC Name: 1-[4-[(2E)-2-(4-chlorobutylidene)hydrazinyl]phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 88918-68-7
Synonyms: C-{4-[N'-(4-Chloro-butylidene)-hydrazino]-phenyl}-N-methyl-methanesulfonamide

Molecular Formula:	C₁₂H₁₈ClN₃O₂S	Molecular Weight:	303.805 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZOHLGLRNFEUKD-OQLLNIDSSA-N

88918-68-7

C-1; 1-(5-ISOQUINOLINESULFONYL)PIPERAZINE (11 suppliers)

IUPAC Name: 5-piperazin-1-ylsulfonylisoquinoline | CAS Registry Number: 84468-24-6
Synonyms: HA 100 (pharmaceutical), Tocris-0543, C-I-QP, ha-100, isoquinoline-5-sulfonamide 18, C13H15N3O2S, 1-(5-Isoquinolinesulfonyl)piperazine, CID3545, CHEBI:218747, MolPort-003-848-283, 1-(5-Isoquinolinylsulfonyl)piperazine, AIDS059219, HA100, AIDS-059219, Piperazine, 1-(5-isoquinolinylsulfonyl)-, 1-(5-Isoquinolinylsulfonyl)-piperazine, 5-(piperazin-1-ylsulfonyl)isoquinoline, 5-(Piperazine-1-sulfonyl)-isoquinoline, NCGC00024641-01, LS-112734

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPTYCYWTFGTCCG-UHFFFAOYSA-N

84468-24-6

C-11 (2 suppliers)

2007965-97-9

C-11 (2 suppliers)

2007965-97-9

C-11, Undecylenic Alcohol (30 suppliers)

IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N

112-43-6

C-11924F-1 (0 suppliers)

68053-03-2

C-12 (COPPER PHTHALOCYANINE DERIVATIVE) (2 suppliers)

Synonyms: Copper, (N,N',N'',N'''-tetrakis(2-(2,5-dihydroxyphenyl)-1-methylethyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-, Copper, (N29,N30,N31,N32-tetrakis(2-(2,5-dihydroxyphenyl)-1-methylethyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-

Molecular Formula:	C₆₈H₆₀CuN₁₂O₁₆S₄	Molecular Weight:	1493.082 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: NYEGARCKIBDSDY-UHFFFAOYSA-N

74610-56-3

C-12 NBD Ceramide (6 suppliers)

IUPAC Name: N-[1-hydroxy-14-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]tetradec-4-en-2-yl]hexadecanamide | CAS Registry Number: 202850-01-9
Synonyms: CTK8E7795

Molecular Formula:	C₃₆H₆₁N₅O₅	Molecular Weight:	643.900040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RTRMOBYZAQLOTH-UHFFFAOYSA-N

202850-01-9

C-131,2,3,6,7,8-HXCDD (6 suppliers)

IUPAC Name: 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin | CAS Registry Number: 109719-81-5
Synonyms: AC1L4E9W

Molecular Formula:	C₁₂H₂Cl₆O₂	Molecular Weight:	402.772938 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCLUIPQDHHPDJJ-WCGVKTIYSA-N

109719-81-5

C-1311 (2 suppliers)

Synonyms: Imidacrine, XLS-002, NSC-645809, Symadex, Imidazoacridinone, XF-02, Imidazoacridone dihydrocheloride hydrate, 5-((2-(diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo[4,5,1-de]acridin-6-one dihydrochloride hydrate

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₃	Molecular Weight:	441.351440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XJYNBZQTAZDMHZ-UHFFFAOYSA-N

138154-55-9

C-132,3,7,8-TCDD (5 suppliers)

IUPAC Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 76523-40-5
Synonyms: AC1L4GOK, AC1Q3FJ9, Dibenzo(b,e)(1,4)dioxin-13C12, 2,3,7,8-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	333.882818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGUFODBRKLSHSI-WCGVKTIYSA-N

76523-40-5

C-13TCDF (4 suppliers)

IUPAC Name: 2,3,7,8-tetrachlorodibenzofuran | CAS Registry Number: 89059-46-1
Synonyms: 2,3,7,8-TETRACHLORODIBENZOFURAN, Tcdbf, TCDF, 2,3,7,8-TCDF, Dibenzofuran, 2,3,7,8-tetrachloro-, PCDF 83, CHEMBL136710, HSDB 4306, NCI-C56611, 2,3,7,8-Tetrachloro-dibenzofuran, 51207-31-9, BRN 1430934, 2,3,7,8-Tetrapolychlorinated dibenzofuran, 2,3,7,8-Tetrachlorodibenzofuran [Dioxin and dioxin-like compounds], UNII-XZJ41GQI5D, SureCN548471, AC1L22QI, ACMC-1B053, CTK3F0526, 2,3,7,8-TCDF (and congeners)

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSMVNVHUTQZITP-UHFFFAOYSA-N

89059-46-1

C-176 (6 suppliers)

IUPAC Name: N-(4-iodophenyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 314054-00-7
Synonyms: STING Inhibitor 1, N-(4-iodophenyl)-5-nitrofuran-2-carboxamide, STING inhibitor C-176, 5-Nitro-furan-2-carboxylic acid (4-iodo-phenyl)-amide, BAS 00501227, AC1LL4ZL, Cambridge id 5344639, Oprea1_000586, Oprea1_014551, CHEMBL3593839, SCHEMBL13219564, ZINC830011, STK016322, AKOS000670518, MCULE-4963641555, HY-112906, CS-0067918, ST50232559, AB00081654-01, N-(4-iodophenyl)(5-nitro(2-furyl))carboxamide

Molecular Formula:	C₁₁H₇IN₂O₄	Molecular Weight:	358.091 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBIKQXOZLBLMKI-UHFFFAOYSA-N

314054-00-7

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