6-([3-(Trifluoromethyl)Phenyl]Sulfanyl)Imidazo[2,1-B][1,3]Thiazole-5-Carbaldehyde,6-({[(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido-[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}amino)hexanoic acid Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

6-([3-(Trifluoromethyl)Phenyl]Sulfanyl)Imidazo[2,1-B][1,3]Thiazole-5-Carbaldehyde (10 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 175277-56-2
Synonyms: 6-((3-(Trifluoromethyl)phenyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde, ZINC00170155, AC1MCU7D, CTK4D5810, MolPort-001-778-426, ANW-55584, AKOS005071143, AG-E-25660, MCULE-3053507522, RP16604, AK-62520, KB-246846, FT-0620889, 8D-077, I14-29489, trifluoromethylphenylsulfanylimidazobthiazolecarbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b]-thiazole-5-carboxaldehyde, 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde, 6-{[3-(trifluoromethyl)phenyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula:	C₁₃H₇F₃N₂OS₂	Molecular Weight:	328.332690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAONKFBVSURDOH-UHFFFAOYSA-N

175277-56-2

6-({[(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido-[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}amino)hexanoic acid (3 suppliers)

IUPAC Name: 6-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]hexanoic acid | CAS Registry Number: 1955473-65-0
Synonyms: 6-({[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}amino)hexanoic acid, 6-(([(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)amino)hexanoic acid, ALBB-015927, MFCD15730891, STL466320, AKOS005175278, ZINC100117387, T3889, 6-({[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]carbonyl}amino)hexanoic acid, 6-({[(5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}amino)hexanoic acid, 6-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-diene-11-carbonylamino]hexanoic acid, 6-{[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0(2),]trideca-2,4-diene-11-carbonyl]amino}hexanoic acid, hexanoic acid, 6-[[[(1S,5R)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl]amino]-

Molecular Formula:	C₁₈H₂₅N₃O₄	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NARDOPZUVMARJH-KBPBESRZSA-N

1955473-65-0

6-({[(1S,5R)-8-OXO-1,5,6,8-TETRAHYDRO-2H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-3(4H)-YL]CARBONYL}AMINO)HEXANOIC ACID (1 supplier)

6-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-5-chloro-N-methylpyridin-2-amine (3 suppliers)

IUPAC Name: 6-[[(4-bromothiophen-2-yl)methyl-methylamino]methyl]-5-chloro-N-methylpyridin-2-amine | CAS Registry Number: 1411372-77-4
Synonyms: ZINC61638392, AKOS012189257, Z1969927249

Molecular Formula:	C₁₃H₁₅BrClN₃S	Molecular Weight:	360.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHQJBWMLDCKHIQ-UHFFFAOYSA-N

1411372-77-4

6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-N,N-dimethyl-2-phenylpyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanylmethyl]-N,N-dimethyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 338961-74-3
Synonyms: N-(6-{[(4-chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinyl)-N,N-dimethylamine, Bionet1_002481, HMS575I03, KS-000039OX, ZINC5342387, AKOS005095506, 5L-647S, MCULE-6040833722

Molecular Formula:	C₂₀H₂₀ClN₃S	Molecular Weight:	369.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNMKVCQOIWFATK-UHFFFAOYSA-N

338961-74-3

6-({[(tert-butoxy)carbonyl]amino}methyl)-2-cyclopropylpyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-cyclopropyl-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-3-carboxylic acid | CAS Registry Number: 1432678-21-1
Synonyms: ZINC95218296, AKOS026726642, MCULE-1766140314, NE51498, Z1603826936

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDQGJMNWOYQCGQ-UHFFFAOYSA-N

1432678-21-1

6-({[(tert-butoxy)carbonyl]amino}methyl)-2-methylpyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-3-carboxylic acid | CAS Registry Number: 1423471-60-6
Synonyms: ZINC88613697, AKOS026727810, MCULE-2066210723, NE61208, Z1558209742

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BPPJTCCMWLTSRT-UHFFFAOYSA-N

1423471-60-6

6-({[(tert-butoxy)carbonyl]amino}methyl)imidazo[1,2-a]pyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]imidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1038916-43-6
Synonyms: SCHEMBL4590290, AKOS034082537, 6-(tert-Butoxycarbonylamino-methyl)-imidazo[1,2-a]pyridine-2-carboxylic acid, 6-{[(tert-butoxycarbonyl)amino]methyl}imidazo[1,2-a]pyridine-2-carboxylic acid

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVHMCPQUEKHOJU-UHFFFAOYSA-N

1038916-43-6

6-({[1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl}oxy)quinoline (0 suppliers)

IUPAC Name: 6-[[2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]methoxy]quinoline | CAS Registry Number: 1033574-75-2
Synonyms: SCHEMBL2259104, ZINC118460044, 6-({[1-(2-chlorophenyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl]methyl}oxy)quinoline

Molecular Formula:	C₂₀H₁₃ClF₃N₃O	Molecular Weight:	403.789 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TUBDJLIKBJGVSM-UHFFFAOYSA-N

1033574-75-2

6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-3-one (4 suppliers)

IUPAC Name: 6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one | CAS Registry Number: 303996-37-4
Synonyms: 6-(3-(Trifluoromethyl)benzylthio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one, KS-000030JF, ZINC1395705, AKOS005079732, MCULE-1506541777, 12D-064, 6-{[3-(trifluoromethyl)benzyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one

Molecular Formula:	C₁₃H₉F₃N₄OS	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LFHYTZDZQIPWRG-UHFFFAOYSA-N

303996-37-4

6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile (3 suppliers)

IUPAC Name: 6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 303996-50-1
Synonyms: 6-{[3-(trifluoromethyl)benzyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbonitrile, KS-000030JN, ZINC1400672, AKOS005079769, MCULE-3995093845, 12D-080S

Molecular Formula:	C₁₄H₈F₃N₃S₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IHAMIEKNTMNJHN-UHFFFAOYSA-N

303996-50-1

6-({[4-(pyrrolidin-1-ylsulfonyl)phenyl]sulfonyl}amino)hexanoic acid (2 suppliers)

6-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-2-amine (1 supplier)

IUPAC Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine | CAS Registry Number: 329794-16-3
Synonyms: SureCN3534071, CTK1B8826, 2-Pyridinamine, 6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

Molecular Formula:	C₁₂H₂₂N₂OSi	Molecular Weight:	238.401380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIFYBSNQTKSBMQ-UHFFFAOYSA-N

329794-16-3

6-({1-[2-(trifluoromethyl)phenyl]ethyl}amino)pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-[1-[2-(trifluoromethyl)phenyl]ethylamino]pyridine-3-carbonitrile | CAS Registry Number: 1803581-42-1
Synonyms: EN300-176732

Molecular Formula:	C₁₅H₁₂F₃N₃	Molecular Weight:	291.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZRBSTRQDVKYXTG-UHFFFAOYSA-N

1803581-42-1

6-({2-[(4-Methylphenyl)sulfonyl]hydrazino}carbonyl)-3-cyclohexene-1-carboxylic acid (3 suppliers)

IUPAC Name: 6-[[(4-methylphenyl)sulfonylamino]carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 239809-40-6
Synonyms: 6-({2-[(4-methylphenyl)sulfonyl]hydrazino}carbonyl)-3-cyclohexene-1-carboxylic acid, 6-[N'-(4-methylbenzenesulfonyl)hydrazinecarbonyl]cyclohex-3-ene-1-carboxylic acid, MLS000755331, AC1MV544, CHEMBL1561083, HMS2637J06, HMS3360C20, KS-00001WT4, 6-[[(4-methylphenyl)sulfonylamino]carbamoyl]cyclohex-3-ene-1-carboxylic Acid, AKOS001414840, AKOS016340048, MCULE-2836153347, SMR000338197, 4R-0004, Z221351514

Molecular Formula:	C₁₅H₁₈N₂O₅S	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MIYKMNXXUFYOBL-UHFFFAOYSA-N

239809-40-6

6-({2-[BIS(2-CHLOROETHYL)AMINO]-2-OXIDO-1,3,2-OXAZAPHOSPHINAN-4-YL}SULFANYL)HEXAN-1-OL (2 suppliers)

IUPAC Name: 3-(2-nitro-1-phenylethyl)pentane-2,4-dione | CAS Registry Number: 72709-61-6
Synonyms: 3-(2-nitro-1-phenylethyl)pentane-2,4-dione, NSC160882, AC1L6KVY, AC1Q5C8W, SureCN2628014, CTK5D6685, AR-1E6385, AG-J-39225, NSC-160882, 2,4-Pentanedione,3-(2-nitro-1-phenylethyl)-, 2,4-Pentanedione,3-(a-nitromethylbenzyl)- (5CI);3-(2-Nitro-1-phenylethyl)pentane-2,4-dione; 3-Methylcarbonyl-1-nitro-2-phenyl-4-pentanone;NSC 160882

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPKHMCBLQAHSEN-UHFFFAOYSA-N

72709-61-6

6-({2-CHLORO-5-[(DIMETHYLAMINO)SULFONYL]BENZOYL}AMINO)HEXANOIC ACID (1 supplier)

6-({3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPYL}AMINO)-1,3,5-TRIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 35806-04-3
Synonyms: 4-(3,6-Dihydro-4,5-dimethyl-1(2H)-pyridinyl)-1-(4-fluorophenyl)-1-butanone hydrochloride, 4-(4,5-dimethyl-3,6-dihydropyridin-1(2h)-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride(1:1), 1-Butanone, 4-(3,6-dihydro-4,5-dimethyl-1(2H)-pyridinyl)-1-(4-fluorophenyl)-, hydrochloride, AC1L4YZN, AC1Q3CB8, CTK4H5374, AR-1F6169, AG-J-87668, LS-46699, 4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride

Molecular Formula:	C₁₇H₂₃ClFNO	Molecular Weight:	311.822023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNRLIDCENMQQIW-UHFFFAOYSA-N

35806-04-3

6-({4-[2-(methylsulfonyl)benzyl]-1-piperazinyl}carbonyl)-1H-indole (0 suppliers)

IUPAC Name: N-[2-[(1,3-dimethyl-2,6-dioxo-1,3-diazinan-4-yl)methylamino]-2-oxoethyl]-1H-indole-5-carboxamide | CAS Registry Number: 919747-27-6
Synonyms: AGN-PC-00Z4D7, KB-264911, 1h-indole-5-carboxamide,n-[2-oxo-2-[[(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]amino]ethyl]-, N-[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-2-oxoethyl]-1H-indole-5-carboxamide

Molecular Formula:	C₁₈H₂₁N₅O₄	Molecular Weight:	371.390440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QPIAICRUVRVEHD-UHFFFAOYSA-N

919747-27-6

6-({4-[4-chloro-2-(methylsulfonyl)benzyl]-1-piperazinyl}carbonyl)-1H-indole (0 suppliers)

IUPAC Name: N'-(1H-indol-5-yl)-N-(3-morpholin-4-ylpropyl)oxamide | CAS Registry Number: 919748-74-6
Synonyms: AGN-PC-01KJ4V, STOCK6S-29646, MolPort-002-677-488, STL236700, ZINC20624228, MCULE-2407929339, KB-272147, N'-(1H-indol-5-yl)-N-(3-morpholin-4-ylpropyl)oxamide, ethanediamide,n1-1h-indol-5-yl-n2-[3-(4-morpholinyl)propyl]-, N-(1H-indol-5-yl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.381580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZNSNFMAGJRVHQ-UHFFFAOYSA-N

919748-74-6

6-({4-ETHYL-5-[(4-METHYLBENZYL)SULFANYL]-4H-1,2,4-TRIAZOL-3-YL}METHOXY)-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 6-[[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 692737-13-6
Synonyms: 6-({4-ethyl-5-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methoxy)-2-phenyl-3(2H)-pyridazinone, 6-[(4-ethyl-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, SMR000180182, MLS000546984, CHEMBL1390913, HMS2400L13, ZINC8672130, AKOS005102378, MCULE-7293650205, 6-[[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, 8R-1032

Molecular Formula:	C₂₃H₂₃N₅O₂S	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DRJJZYPOXMEBAH-UHFFFAOYSA-N

692737-13-6

6-({5-[(6-chlorohexyl)oxy]pentyl}oxy)hexanoic acid (3 suppliers)

IUPAC Name: 6-[5-(6-chlorohexoxy)pentoxy]hexanoic acid | CAS Registry Number: 2127391-41-5
Synonyms: 6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanoic acid, SCHEMBL18788323, CS-0062999

Molecular Formula:	C₁₇H₃₃ClO₄	Molecular Weight:	336.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQJKEIAYDXGLTG-UHFFFAOYSA-N

2127391-41-5

6-(1'-Methyl-1H,1'H-[2,2'-biimidazol]-1-yl)hexan-1-amine (4 suppliers)

874116-35-5

6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-3-(pyridin-3-ylmethylamino)-1,4-dihydroquinazolin-2-one (3 suppliers)

IUPAC Name: 6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-3-(pyridin-3-ylmethylamino)-1,4-dihydroquinazolin-2-one | CAS Registry Number: 337457-78-0
Synonyms: 3,4-dihydro-3-(3-pyridylmethyl-amino)-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2(1H)-quinazolinone, AGN-PC-03Z01Z, SCHEMBL2515783, HCTLNRAMSIZVOR-UHFFFAOYSA-N, MolPort-035-676-904, AKOS022174124, AK138306, AJ-113517, 6-(Perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one, 3,4-dihydro-3-(3-pyridylmethylamino)-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2(1h)-quinazolinone, 3,4-dihydro-3-[(3-pyridinylmethyl)amino]-6-[1,2,2,2-tetrafluor-1-(trifluormethyl)ethyl]-2(1h)-chinazolinon, 3,4-dihydro-3-[(3-pyridinylmethyl)amino]-6-[1,2,2,2-tetrafluor-1-(trifluormethyl)ethyl]-2(1h)-chinazolinon-hydrochlorid, 3,4-dihydro-3-[(3-pyridinylmethyl)amino]-6-[1,2,2,2-tetrafluor-1-(trifluormethyl)ethyl]-2(1h)-chinazolinon-sulfat, 3,4-dihydro-3-[(3-pyridinylmethyl)amino]-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2(1h)-quinazolinone sulfate

Molecular Formula:	C₁₇H₁₃F₇N₄O	Molecular Weight:	422.300142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HCTLNRAMSIZVOR-UHFFFAOYSA-N

337457-78-0

6-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-ONE SEMICARBAZONE (2 suppliers)

IUPAC Name: [(E)-[6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethylcyclohex-2-en-1-ylidene]amino]urea | CAS Registry Number: 101931-81-1
Synonyms: CID9588458, 2-Cyclohexen-1-one, 6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-3,5,5-trimethyl-, semicarbazone

Molecular Formula:	C₁₃H₁₇F₆N₃O₂	Molecular Weight:	361.283399 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WVCKLEAZQRVDSE-QPSGOUHRSA-N

101931-81-1

6-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-ONE THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: [(E)-[6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethylcyclohex-2-en-1-ylidene]amino]thiourea | CAS Registry Number: 101931-82-2
Synonyms: NSC659270, AIDS142260, AIDS-142260, CID9571423, 2-Cyclohexen-1-one, 6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-3,5,5-trimethyl-, thiosemicarbazone, 3,5,5-Trimethyl-6-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)-2-cyclohexen-1-one thiosemicarbazone

Molecular Formula:	C₁₃H₁₇F₆N₃OS	Molecular Weight:	377.348999 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JFUDBCXCGILAGW-QPSGOUHRSA-N

101931-82-2

6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-n-methyl-2-n,2-n-diphenyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-N-methyl-2-N,2-N-diphenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5822-85-5
Synonyms: STK030410, AC1NQ2QP, MolPort-000-924-493, ZINC9113763, ZINC09113763, AKOS003670238, MCULE-1982354389, 6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-N-methyl-2-N,2-N-diphenyl-1,3,5-triazine-2,4-diamine, 6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N'-methyl-N,N-diphenyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₉H₁₅F₆N₅O	Molecular Weight:	443.345719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HZANRXJAOYDNBC-UHFFFAOYSA-N

5822-85-5

6-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)NICOTINALDEHYDE (1 supplier)

6-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)NICOTINIC ACID (1 supplier)

6-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-3-AMINE (1 supplier)

6-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-3-OL (1 supplier)

6-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-3-YLBORONIC ACID (1 supplier)

6-(1,1,2,2,2-pentafluoroethyl)-1,2-dihydropyrazin-2-one (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-1H-pyrazin-2-one | CAS Registry Number: 1206524-39-1
Synonyms: 6-Pentafluoroethyl-1h-pyrazin-2-one, AKOS017344743

Molecular Formula:	C₆H₃F₅N₂O	Molecular Weight:	214.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UHXWNWISPISAMI-UHFFFAOYSA-N

1206524-39-1

6-(1,1,2,2,2-pentafluoroethyl)pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethyl)pyrazine-2-carboxylic acid | CAS Registry Number: 1206524-45-9
Synonyms: 3-Pentafluoroethyl-pyrazine-2-carboxylic acid, AKOS017344879

Molecular Formula:	C₇H₃F₅N₂O₂	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NBJKCNMLJSZMSQ-UHFFFAOYSA-N

1206524-45-9

6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)naphthalen-2-ol (2 suppliers)

IUPAC Name: 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)naphthalen-2-ol | CAS Registry Number: 7240-48-4
Synonyms: AC1NQXSR, 6-(Tridecafluorohexylsulfonyl)-2-naphthol

Molecular Formula:	C₁₆H₇F₁₃O₃S	Molecular Weight:	526.269222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: MPNYAHXZTBKNFK-UHFFFAOYSA-N

7240-48-4

6-(1,1,2,2-tetrachloroethyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(1,1,2,2-tetrachloroethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30359-92-3
Synonyms: AC1L1SWU, AGN-PC-0JKO66

Molecular Formula:	C₅H₅Cl₄N₅	Molecular Weight:	276.938700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CFTIIAUHPCVOTN-UHFFFAOYSA-N

30359-92-3

6-(1,1,2-trichloroethyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(1,1,2-trichloroethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30359-91-2
Synonyms: AC1L1SWR, AGN-PC-0JKO65

Molecular Formula:	C₅H₆Cl₃N₅	Molecular Weight:	242.493640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCUYNEYKEZQNCL-UHFFFAOYSA-N

30359-91-2

6-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)hexanoic Acid;bromide (5 suppliers)

IUPAC Name: 6-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)hexanoic acid;bromide | CAS Registry Number: 171429-39-3
Synonyms: AGN-PC-0NBTUV, 1H-Benz[e]indolium, 3-(5-carboxypentyl)-1,1,2-trimethyl-, bromide, 3-(5-Carboxypentyl)-1,1,2-trimethyl-1H-benz[e]indolium bromide

Molecular Formula:	C₂₁H₂₆BrNO₂	Molecular Weight:	404.340640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSXHHAQBMIWSEH-UHFFFAOYSA-N

171429-39-3

6-(1,1-Difluoro-2-iodoethyl)nicotinonitrile (2 suppliers)

2079953-93-6

6-(1,1-Difluoroethyl)-2-methylnicotinic acid (1 supplier)

IUPAC Name: 6-(1,1-difluoroethyl)-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 2375259-17-7
Synonyms: 6-(1,1-difluoroethyl)-2-methylpyridine-3-carboxylic acid, 6-(1,1-difluoroethyl)-2-methylpyridine-3-carboxylicacid, AVD25917, EN300-7426864, Z3703337750

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPJVUZDNZKPMQE-UHFFFAOYSA-N

2375259-17-7

6-(1,1-Difluoroethyl)-3H-pyrimidin-4-one (3 suppliers)

1816998-60-3

6-(1,1-DIFLUOROETHYL)NICOTINALDEHYDE (1 supplier)

IUPAC Name: 6-(1,1-difluoroethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1211526-67-8
Synonyms: 6-(1,1-difluoroethyl)nicotinaldehyde, 3-Pyridinecarboxaldehyde, 6-(1,1-difluoroethyl)-, SCHEMBL932830, 6-(1,1-difluoro-ethyl)-pyridine-3-carbaldehyde

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNTPXUFKODMJQS-UHFFFAOYSA-N

1211526-67-8

6-(1,1-Difluoroethyl)picolinaldehyde (1 supplier)

1780829-93-7

6-(1,1-Difluoroethyl)picolinic acid (6 suppliers)

IUPAC Name: 6-(1,1-difluoroethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1211529-86-0
Synonyms: 6-(1,1-Difluoroethyl)pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-(1,1-difluoroethyl)-, SCHEMBL14354517, MolPort-029-082-018, AKOS024128150, ZINC147497322, AS-54363, CS-0050395, Z2510259517

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSIRTUDFDFJYAW-UHFFFAOYSA-N

1211529-86-0

6-(1,1-Difluoroethyl)picolinonitrile (2 suppliers)

1472616-15-1

6-(1,1-Difluoroethyl)pyridin-2-amine (1 supplier)

1211515-86-4

6-(1,1-Difluoroethyl)pyridin-3-amine (1 supplier)

1211584-70-1

6-(1,1-Difluoroethyl)pyridin-3-ol (1 supplier)

1211535-49-7

6-(1,1-Difluoroethyl)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(1,1-difluoroethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1211515-90-0
Synonyms: 6-(1,1-difluoroethyl)pyridine-3-carboxylic acid, SCHEMBL15718539, AKOS027196641, ZINC220223255, Z2234631178

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWUXSHOLOAZGOK-UHFFFAOYSA-N

1211515-90-0

6-(1,1-Difluoropropyl)pyridin-2-amine (1 supplier)

2554830-58-7

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