6-(3-Phenylpropyl)-[1,2,4]triazolo[1,5-a]pyridine,6-(3-phenylpropyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one Suppliers & Manufacturers

CHEMICAL products : Other

207001 to 207050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(3-Phenylpropyl)-[1,2,4]triazolo[1,5-a]pyridine (1 supplier)

2105938-45-0

6-(3-phenylpropyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

2098088-22-1

6-(3-PHENYLPROPYL)OXIMINO NALTREXONE (4 suppliers)

Synonyms: Npc 836, Npc-836, 6-(3-Phenylpropyl)oximino naltrexone, CID9578326, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, O-(3-phenylpropyl)oxime, (5alpha)-

Molecular Formula:	C₂₉H₃₄N₂O₄	Molecular Weight:	474.591260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTBLSYMDUIKZHR-WSDVTMMXSA-N

127227-11-6

6-(3-phenylpropyl)pyrimidin-4-amine (1 supplier)

2098101-59-6

6-(3-Phenylpropyl)pyrimidin-4-ol (1 supplier)

2097973-64-1

6-(3-phenylpropylamino)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(3-phenylpropylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21321-20-0
Synonyms: CHEMBL327817, NSC212267, AC1L7FXG, CTK1E9174, NSC-212267, 6-(3-phenylpropylamino)-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-(phenylpropylamino)-, 58668-95-4

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XASHPCCKJMJMII-UHFFFAOYSA-N

21321-20-0

6-(3-PICOLYL)AMINO-2,2,5,8-TETRAMETHYLCHROMANE (5 suppliers)

IUPAC Name: 2,2,5,8-tetramethyl-N-(pyridin-3-ylmethyl)-3,4-dihydrochromen-6-amine | CAS Registry Number: 100748-03-6
Synonyms: PATMC, CID146965, 6-(3-Picolyl)amino-2,2,5,8-tetramethylchromane

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIIWPPPLNHNQDE-UHFFFAOYSA-N

100748-03-6

6-(3-PIPERIDIN-1-YLPROPYL)AMINO-5,8-QUINOLINEDIONE (4 suppliers)

IUPAC Name: 6-(3-piperidin-1-ylpropylamino)quinoline-5,8-dione | CAS Registry Number: 35976-67-1
Synonyms: NSC187761, NSC 187761, CID99150, BRN 0415568, 6-(3-Piperidinopropyl)amino-5,8-quinolinedione, LS-141924, 6-(3-Piperidinopropyl)amino-5,8-quinolinequinone, 5,8-Quinolinedione, 6-(3-piperidinopropyl)amino-, 5,8-Quinolinequinone, 6-(3-piperidinopropyl)amino-, 5-22-13-00301 (Beilstein Handbook Reference), 5,8-Quinolinedione, 6-((3-(1-piperidinyl)propyl)amino)-, 5,8-Quinolinedione, 6-[[3-(1-piperidinyl)propyl]amino]-, 5,8-Quinolinedione, 6-((3-(1-piperidinyl)propyl)amino)- (9CI)

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REFALBMIVDQKHY-UHFFFAOYSA-N

35976-67-1

6-(3-Piperidinylmethoxy)quinoline dihydrochloride (1 supplier)

2205384-38-7

6-(3-piperidinyloxy)-1(2H)-Isoquinolinone (0 suppliers)

IUPAC Name: 6-piperidin-3-yloxy-2H-isoquinolin-1-one | CAS Registry Number: 923359-65-3
Synonyms: SCHEMBL951238, SNQKPKFVSANKFP-UHFFFAOYSA-N, 6-(piperidin-3-yloxy)-2H-isoquinolin-1-one

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNQKPKFVSANKFP-UHFFFAOYSA-N

923359-65-3

6-(3-piperidinyloxy)Isoquinoline (0 suppliers)

IUPAC Name: 6-piperidin-3-yloxyisoquinoline | CAS Registry Number: 918490-45-6
Synonyms: CHEMBL1667964, SCHEMBL12192907, BDBM50417845, AKOS024097984

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVJUVAVYDGABBK-UHFFFAOYSA-N

918490-45-6

6-(3-Propan-2-ylpyrazol-1-yl)pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-(3-propan-2-ylpyrazol-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1500952-18-0
Synonyms: AKOS019199219

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWRMFXYEBDAKSO-UHFFFAOYSA-N

1500952-18-0

6-(3-propylureido)-4-(4-(trifluoroMethyl)thiazol-2-yl)pyridin-3-ylboronic acid (1 supplier)

IUPAC Name: [6-(propylcarbamoylamino)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 1186112-85-5
Synonyms: SCHEMBL1429744, QQWLMUYERYJJLS-UHFFFAOYSA-N, ZINC201879756, KB-270044, 6-(3-propylureido)-4-(4-(trifluoromethyl)thiazol-2-yl)pyridin-3-ylboronic acid, 6-(3-propylureido)-4-(4-trifluoromethylthiazol-2-yl)pyridin-3-ylboronic acid

Molecular Formula:	C₁₃H₁₄BF₃N₄O₃S	Molecular Weight:	374.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QQWLMUYERYJJLS-UHFFFAOYSA-N

1186112-85-5

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 746666-94-4
Synonyms: SCHEMBL4160099, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine

Molecular Formula:	C₁₄H₁₀N₆	Molecular Weight:	262.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNVJHCATNYWLHR-UHFFFAOYSA-N

746666-94-4

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-b]pyridazine (0 suppliers)

IUPAC Name: (6Z)-6-(3-pyridin-2-ylpyrazol-4-ylidene)-5H-[1,2,4]triazolo[1,5-b]pyridazine | CAS Registry Number: 746667-54-9
Synonyms: 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-[1,2,4]triazolo[1,5-b]pyridazine

Molecular Formula:	C₁₃H₉N₇	Molecular Weight:	263.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDNJGTDMQVLTOU-KTKRTIGZSA-N

746667-54-9

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-quinazolin-4-one | CAS Registry Number: 746667-31-2
Synonyms: SCHEMBL5139684, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-3h-quinazolin-4-one

Molecular Formula:	C₁₆H₁₁N₅O	Molecular Weight:	289.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDUSFHREFMSKTH-UHFFFAOYSA-N

746667-31-2

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-benzothiazole (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 746668-05-3
Synonyms: SCHEMBL5137972, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-benzothiazole

Molecular Formula:	C₁₅H₁₀N₄S	Molecular Weight:	278.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFNKTPUJVDOOMX-UHFFFAOYSA-N

746668-05-3

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-quinolin-4-ylamine (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinolin-4-amine | CAS Registry Number: 746667-72-1
Synonyms: SCHEMBL5139747, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-quinolin-4-ylamine

Molecular Formula:	C₁₇H₁₃N₅	Molecular Weight:	287.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCDBZEBGDWSLOO-UHFFFAOYSA-N

746667-72-1

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-quinoline (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline | CAS Registry Number: 746667-26-5
Synonyms: SCHEMBL5138250, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-quinoline

Molecular Formula:	C₁₇H₁₂N₄	Molecular Weight:	272.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJOVAVDYBDKMTQ-UHFFFAOYSA-N

746667-26-5

6-(3-Pyridinylcarbonyl)valerolactam-[d4] (3 suppliers)

1189467-35-3

6-(3-Pyridinylcarbonyl)valerolactam-d4 (2 suppliers)

6-(3-PYRIDYL)-2-METHYL-PYRIMID-4-ONE (3 suppliers)

IUPAC Name: 2-methyl-6-pyridin-3-yl-1H-pyrimidin-4-one | CAS Registry Number: 263244-04-8
Synonyms: SureCN5400044, SureCN5400045, CTK8H8958, ZINC31776533, AKOS006324569, AKOS015945837, 6-(3-pyridyl)-2-methylpyrimid-4-one, KB-198799

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRMPVMIVFQBERL-UHFFFAOYSA-N

263244-04-8

6-(3-PYRIDYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(3-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(3-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261977-87-0
Synonyms: AGN-PC-09Q4GF, MolPort-015-151-881, 6-[3-(PYRROLIDINYLSULFONYL)PHENYL]NICOTINIC ACID, 6-(3-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZAETVCRONACPHG-UHFFFAOYSA-N

1261977-87-0

6-(3-quinolinyl)-2-Pyrazinamine (0 suppliers)

IUPAC Name: 6-quinolin-3-ylpyrazin-2-amine | CAS Registry Number: 1454654-30-8
Synonyms: SCHEMBL15269260, AKOS014986141

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFRGKGGXEGSYNF-UHFFFAOYSA-N

1454654-30-8

6-(3-TERT-BUTYL-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2-METHOXYPHENYL)NAPHTHALEN-2-YL1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONATE (1 supplier)

IUPAC Name: [6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 1355646-97-7
Synonyms: SCHEMBL350853, IBGMDKHTDOHIKB-UHFFFAOYSA-N, 6-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin -1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate, 6-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate, 6-[3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl]-2-naphthyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Molecular Formula:	C₂₉H₂₃F₉N₂O₆S	Molecular Weight:	698.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: IBGMDKHTDOHIKB-UHFFFAOYSA-N

1355646-97-7

6-(3-tert-Butylphenoxy)-5-chloronicotinic acid (2 suppliers)

6-(3-tetrapropenyl-2,5-dioxopyrrolidin-1-yl)hexanoic acid (0 suppliers)

1424148-99-1

6-(3-THIENYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(3-THIENYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(3-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (4 suppliers)

IUPAC Name: 6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 320416-40-8
Synonyms: 6-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, MLS000694762, SMR000333069, 6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, AC1LRSVO, Oprea1_305914, CHEMBL1425824, BDBM72582, cid_1476959, KS-00001TCW, ZINC1389326, MFCD00138735, AKOS015992172, MCULE-8610090449, 1D-050, [6-(3-thienyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amine, 6-(3-thiophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₉H₇N₅S	Molecular Weight:	217.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFCZVCMCVRHJPB-UHFFFAOYSA-N

320416-40-8

6-(3-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine (5 suppliers)

IUPAC Name: 6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine | CAS Registry Number: 303145-70-2
Synonyms: 6-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, 6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, AC1MCE1U, Oprea1_556218, MLS000691965, CHEMBL2131644, KS-00001RTP, HMS2640I07, ZINC4041380, MFCD00232456, AKOS015991877, MCULE-5492987712, SMR000333994, 11K-026, 6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, 2-Amino-6-(3-thienyl)(1,2,4)triazolo[1,5-a]pyrimidin-7-ylamine, AldrichCPR

Molecular Formula:	C₉H₈N₆S	Molecular Weight:	232.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKOPFGJLDZUZJX-UHFFFAOYSA-N

303145-70-2

6-(3-THIENYL)HEXANOIC ACID (8 suppliers)

IUPAC Name: 6-thiophen-3-ylhexanoic acid | CAS Registry Number: 22053-93-6
Synonyms: SureCN7045028, CTK4E8426, AKOS006287180, AG-E-61144, KB-198800

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRMBURAUBFTQEY-UHFFFAOYSA-N

22053-93-6

6-(3-Thienyl)nicotinaldehyde (2 suppliers)

6-(3-Thienyl)nicotinonitrile (3 suppliers)

6-(3-Thienyl)pyridine-2-carboxaldehyde (10 suppliers)

IUPAC Name: 6-thiophen-3-ylpyridine-2-carbaldehyde | CAS Registry Number: 834884-76-3
Synonyms: 6-(Thiophen-3-yl)pyridine-2-carboxaldehyde, ACMC-20am13, 650773_ALDRICH, CTK5F0744, BM491, 6-(3-thienyl)pyridine-2-carbaldehyde, AKOS015892316, AG-H-33266, 2-Pyridinecarboxaldehyde,6-(3-thienyl)-, 6-(Thiophen-3-yl)pyridine-2-carbaldehyde, KB-246999, I02-6244

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.233680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPRCKKVQTPHFKG-UHFFFAOYSA-N

834884-76-3

6-(3-THIENYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(3-thiophen-2-ylpropanoyl)-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-(3-thiophen-2-ylpropanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-38-7
Synonyms: JPB 68, BRN 0545192, 6-(1-Oxo-3-(2-thienyl)propyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(1-oxo-3-(2-thienyl)propyl)-, AC1MIEFD, LS-42448, 6-(3-thiophen-2-ylpropanoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DASFMMDZCJSKGW-UHFFFAOYSA-N

54903-38-7

6-(3-Trifluoromethoxyphenyl)-3-pyridinealdehyde (5 suppliers)

IUPAC Name: 6-[3-(trifluoromethoxy)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 898796-59-3
Synonyms: ZINC2527550, AB19994, 6-(3-(TRIFLUOROMETHOXY)PHENYL)NICOTINALDEHYDE, 2-(3-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXALDEHYDE, 6-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxaldehyde, AldrichCPR

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAXREPPDRSQYSD-UHFFFAOYSA-N

898796-59-3

6-(3-TRIFLUOROMETHOXYPHENYL)-NICOTINIC ACID (12 suppliers)

IUPAC Name: 6-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 197847-91-9
Synonyms: SBB053050, 6-(3-(Trifluoromethoxy)phenyl)nicotinic acid, 6-[3-(Trifluoromethoxy)phenyl]nicotinic acid, 6-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid, SureCN8309977, CTK0H1572, MolPort-003-795-436, AKOS016013365, AB24381, AG-C-07827, AK128149, KB-246949, 6-(3-TRIFLUOROMETHOXYPHENYL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-[3-(trifluoromethoxy)phenyl]-, 2-(3-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPRMIDAWXMTKGE-UHFFFAOYSA-N

197847-91-9

6-(3-TRIFLUOROMETHOXYPHENYL)-PICOLINIC ACID (9 suppliers)

IUPAC Name: 6-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 887983-58-6
Synonyms: 6-(3-(Trifluoromethoxy)phenyl)picolinic acid, 2-Pyridinecarboxylicacid, 6-[3-(trifluoromethoxy)phenyl]-, AGN-PC-04Q6LM, CTK3E7179, MolPort-003-795-635, AKOS016013306, AB23995, AG-H-59642, AK128187, KB-246950, 6-(3-Trifluoromethoxyphenyl)-picolinic acid, 2-PYRIDINECARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHOXY)PHENYL]-, 6-(3-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-2-CARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHOXY)PHENYL]-2-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HNXVJZWPKGUBNZ-UHFFFAOYSA-N

887983-58-6

6-(3-TRIFLUOROMETHYLPHENYL (9 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 887976-13-8
Synonyms: 6-(3-(Trifluoromethyl)phenyl)nicotinic acid, 6-[(3-Trifluoromethyl)phenyl]nicotinic acid, 6-(3-Trifluoromethylphenyl, CTK3E7153, MolPort-003-795-402, AKOS016013227, AB24372, AG-H-59616, AK128177, KB-246952, 6-(3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-[3-(trifluoromethyl)phenyl]-, 6-[3-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VPAPSEYKVPULKR-UHFFFAOYSA-N

887976-13-8

6-(3-TRIFLUOROMETHYLPHENYL)-PICOLINIC ACID (10 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 887982-06-1
Synonyms: 6-(3-(Trifluoromethyl)phenyl)picolinic acid, 6-[(3-Trifluoromethyl)phenyl]pyridine-2-carboxylic acid, SureCN14152109, CTK5G1897, MolPort-003-795-601, AKOS016013247, AB23988, AG-H-59626, AK128180, KB-246953, 6-[3-(TRIFLUOROMETHYL)PHENYL]-2-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YZNOMKDIUYYLSO-UHFFFAOYSA-N

887982-06-1

6-(3-TrifluoroMethylphenyl)hexanoic acid (1 supplier)

79023-02-2

6-(3-Vinyl-1,2,4-oxadiazol-5-yl)pyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 3-(3-ethenyl-1,2,4-oxadiazol-5-yl)-1H-pyridazin-6-one | CAS Registry Number: 1370597-86-6
Synonyms: 6-(3-vinyl-1,2,4-oxadiazol-5-yl)pyridazin-3(2H)-one, MolPort-023-290-528, HTS028299, ZINC72226820, AKOS027453659, 6-(3-Vinyl-[1,2,4]oxadiazol-5-yl)-2H-pyridazin-3-one

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFBCJHCXVFLAAY-UHFFFAOYSA-N

1370597-86-6

6-(3h-1,3-benzothiazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one (6 suppliers)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 21703-55-9
Synonyms: 2-(benzo[d]thiazol-2-yl)-4-methylphenol, AGN-PC-06GJIZ, CTK0J7220, SMWMPMNQFQRVTR-UHFFFAOYSA-N, Phenol, 2-(2-benzothiazolyl)-4-methyl-, 2-(benzo [d] thiazol-2-yl)-4-methylphenol, 2-(2'-hydroxy-5'-methylphenyl)benzothiazole, 2-(2'-hydroxy-5'-methylphenyl)-benzothiazole, (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHMNGRYFCATGAW-UHFFFAOYSA-N

21703-55-9

6-(3H-imidazo[4,5-b]pyridin-6-yl)-4-(4-pyridinyl)quinoline (0 suppliers)

IUPAC Name: 6-(1H-imidazo[4,5-b]pyridin-6-yl)-4-pyridin-4-ylquinoline | CAS Registry Number: 1086056-96-3
Synonyms: SCHEMBL729857, ZINC89202920, KB-275249, quinoline,6-(3h-imidazo[4,5-b]pyridin-6-yl)-4-(4-pyridinyl)-

Molecular Formula:	C₂₀H₁₃N₅	Molecular Weight:	323.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKZAUGBCNODTNS-UHFFFAOYSA-N

1086056-96-3

6-(4'-Hydroxyphenoxy)-1-hexene (10 suppliers)

IUPAC Name: 4-hex-5-enoxyphenol | CAS Registry Number: 85234-58-8
Synonyms: 4-hex-5-enoxyphenol, AC1MMPDV, SureCN3112627, CTK5F4600, Phenol,4-(5-hexen-1-yloxy)-, 4-(HEX-5-ENYLOXY)PHENOL, AKOS006271911, AG-H-42708, KB-73727, Phenol,4-(5-hexenyloxy)- (9CI); 6-(4'-Hydroxyphenoxy)-1-hexene

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTRUFWMDNAFXGE-UHFFFAOYSA-N

85234-58-8

6-(4'-Nitro[1,1'-biphenyl]yl)-1,3,5-triazine-2,4-diamine (1 supplier)

55638-40-9

6-(4(TRIFLUOROMETHYL)PHENYL)IMIDAZO[1,2-B]PYRAZOLE (6 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole | CAS Registry Number: 130598-74-2
Synonyms: CID3076265, LS-80118, 6-(4-(Trifluoromethyl)phenyl)-1H-imidazo(1,2-b)pyrazole, 1H-Imidazo(1,2-b)pyrazole, 6-(4-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₂H₈F₃N₃	Molecular Weight:	251.207230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNANRWVLRNZDIR-UHFFFAOYSA-N

130598-74-2

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