1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANECARBONITRILE,1-(4-(Trifluoromethyl)phenyl)ethan-1-amine hydrochloride, 97%

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANECARBONITRILE (3 suppliers)

1-(4-(Trifluoromethyl)phenyl)ethan-1-amine hydrochloride, 97% - 1G 1g (6 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 15996-85-7
Synonyms: (R)-1-(4-(Trifluoromethyl)phenyl)ethanamine HCl, (S)-1-(4-(Trifluoromethyl)phenyl)-ethanamine hydrochloride, SCHEMBL4935636, JVLWNYKROJNLAS-UHFFFAOYSA-N, (1S)-1-[4-(Trifluoromethyl)phenyl]ethanamine;hydrochloride, AKOS032947602, AK133441, DA-02206, DS-021233, 4CH-018947, 4CH-019578, alpha-methyl-p-trifluoromethylbenzylamine hydrochloride, (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine;hydrochloride

Molecular Formula:	C₉H₁₁ClF₃N	Molecular Weight:	225.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVLWNYKROJNLAS-UHFFFAOYSA-N

15996-85-7

1-(4-(Trifluoromethyl)phenyl)guanidine hydrochloride (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]guanidine;hydrochloride | CAS Registry Number: 1225613-82-0
Synonyms: N-[4-(trifluoromethyl)phenyl]guanidine hydrochloride, 2-[4-(trifluoromethyl)phenyl]guanidine;hydrochloride, SCHEMBL11253689, G37970, EN300-6487359, Z3337250414

Molecular Formula:	C₈H₉ClF₃N₃	Molecular Weight:	239.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RQENQRBBUXZTJW-UHFFFAOYSA-N

1225613-82-0

1-(4-(trifluoromethyl)phenyl)indolin-2-one (1 supplier)

913382-56-6

1-(4-(Trifluoromethyl)phenyl)naphthalene (1 supplier)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]naphthalene | CAS Registry Number: 149438-66-4
Synonyms: 1-[4-(Trifluoromethyl)phenyl]naphthalene

Molecular Formula:	C₁₇H₁₁F₃	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCKJWNZDQMVHOD-UHFFFAOYSA-N

149438-66-4

1-(4-(trifluoromethyl)phenyl)piperazin-2-one hydrochloride (1 supplier)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazin-2-one | CAS Registry Number: 312936-87-1
Synonyms: 1-(4-(Trifluoromethyl)phenyl)piperazin-2-one, 1-[4-(trifluoromethyl)phenyl]piperazin-2-one, SCHEMBL8195822, ZINC71558717, AKOS013893047, AB37085, 1-(4-TRIFLUOROMETHYL-PHENYL)-PIPERAZIN-2-ONE, 769108-97-6

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMBTUCHPVDVZGE-UHFFFAOYSA-N

312936-87-1

1-(4-(Trifluoromethyl)phenyl)prop-2-yn-1-amine (4 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-amine | CAS Registry Number: 1420793-07-2
Synonyms: A1-01102, AKOS027454816, FCH2308801, BBV-49328234, 1-(4-Trifluoromethyl-phenyl)-prop-2-ynylamine

Molecular Formula:	C₁₀H₈F₃N	Molecular Weight:	199.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVMRKAXMFQSUHZ-UHFFFAOYSA-N

1420793-07-2

1-(4-(Trifluoromethyl)phenyl)propan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1864059-89-1
Synonyms: 1-(4-(trifluoromethyl)phenyl)propan-1-amine hydrochloride, SCHEMBL4936793, AKOS026747643, F2167-2015

Molecular Formula:	C₁₀H₁₃ClF₃N	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABYUHMWSIOTQKT-UHFFFAOYSA-N

1864059-89-1

1-(4-(Trifluoromethyl)phenyl)propan-2-ol (1 supplier)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 590417-82-6
Synonyms: 1-[4-(Trifluoromethyl)benzyl]ethanol, SCHEMBL2423098, DTXSID401268421, AKOS011898843, CS-0278492, alpha-Methyl-4-(trifluoromethyl)benzeneethanol, J3.629.431K

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEDRLCTUCXSDPE-UHFFFAOYSA-N

590417-82-6

1-(4-(trifluoromethyl)phenyl)propan-2-one (10 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 713-45-1
Synonyms: 1-[4-(trifluoromethyl)phenyl]propan-2-one, SureCN265118, CTK8B8634, 4-TRIFLUOROMETHYLPHENYLACETONE, ANW-60934, CL9159, AKOS011394854, MCULE-1263755926, AK-78339, KB-214133, FT-0688498

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIPDPUXNQIWJLF-UHFFFAOYSA-N

713-45-1

1-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-one (1 supplier)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrolidin-3-one | CAS Registry Number: 1096301-15-3
Synonyms: Z415646414

Molecular Formula:	C₁₁H₁₀F₃NO	Molecular Weight:	229.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWLDKZRRWBZWRS-UHFFFAOYSA-N

1096301-15-3

1-(4-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1086374-97-1
Synonyms: 1-[4-(Trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid, SCHEMBL16684703, CTK7I9891, SBB053397, AKOS012331935

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FPZPMWPWUUKLAI-UHFFFAOYSA-N

1086374-97-1

1-(4-(Trifluoromethyl)pyridazin-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyridazin-3-yl]ethanone | CAS Registry Number: 903872-56-0
Synonyms: 1-[4-(trifluoromethyl)pyridazin-3-yl]ethanone, SCHEMBL3971849, DZDXPMIQCLKSAK-UHFFFAOYSA-N, AKOS027338337, 1-[4-(trifluoromethyl)pyridazin-3-yl]ethan-1-one

Molecular Formula:	C₇H₅F₃N₂O	Molecular Weight:	190.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZDXPMIQCLKSAK-UHFFFAOYSA-N

903872-56-0

1-(4-(Trifluoromethyl)pyridin-2-yl)cyclopropanamine dihydrochloride (4 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyridin-2-yl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1384264-67-8
Synonyms: MFCD22573777, AKOS027251713, AK200128, BG01567767, 1-(4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL, 1-[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CYCLOPROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₁Cl₂F₃N₂	Molecular Weight:	275.096 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GRZUIVCLNNPBMV-UHFFFAOYSA-N

1384264-67-8

1-(4-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1256792-04-7
Synonyms: 1-[4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid, KS-00003TRZ, ZINC89064371, AKOS015157180, TS-03536

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KJCAOAWAXHTRMR-UHFFFAOYSA-N

1256792-04-7

1-(4-(Trifluoromethyl)pyridin-3-yl)cyclopropan-1-amine hydrochloride (1 supplier)

2149601-91-0

1-(4-(Trifluoromethyl)pyridin-3-yl)cyclopropane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyridin-3-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1427014-29-6
Synonyms: 1-[4-(Trifluoromethyl)-3-pyridyl]cyclopropanecarbonitrile, 1-[4-(TRIFLUOROMETHYL)PYRIDIN-3-YL]CYCLOPROPANE-1-CARBONITRILE, CHC01429, ZINC95094262, CS-0305057, EN300-1939090, 1-(4-Trifluoromethyl-pyridin-3-yl)-cyclopropanecarbonitrile

Molecular Formula:	C₁₀H₇F₃N₂	Molecular Weight:	212.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRPVLHCIXDHJPF-UHFFFAOYSA-N

1427014-29-6

1-(4-(Trifluoromethyl)pyridin-3-yl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyridin-3-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1427024-29-0
Synonyms: 1-[4-(Trifluoromethyl)-3-pyridyl]cyclopropanecarboxylic acid, CHC02429, ZINC95094305, EN300-1934923, 1-(4-Trifluoromethyl-pyridin-3-yl)-cyclopropanecarboxylic acid, 1-[4-(TRIFLUOROMETHYL)PYRIDIN-3-YL]CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHDXWEGBKFZBFM-UHFFFAOYSA-N

1427024-29-0

1-(4-(Trifluoromethyl)pyrimidin-2-yl)-1h-1,2,4-triazole-3-carbonitrile (2 suppliers)

1197633-26-3

1-(4-(Trifluoromethyl)pyrimidin-2-yl)-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-3-carboxylic acid | CAS Registry Number: 1006492-26-7
Synonyms: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-pyrazole-3-carboxylic acid, CTK7J0308, MolPort-000-892-388, ZINC2554314, SBB022823, STK350023, AKOS000311563, MCULE-5398860193, EN300-92604, 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-3-carboxylic acid

Molecular Formula:	C₉H₅F₃N₄O₂	Molecular Weight:	258.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LDUUOMPXBMPVGC-UHFFFAOYSA-N

1006492-26-7

1-(4-(Trifluoromethyl)pyrimidin-2-yl)-1H-pyrazole-4-sulfonyl chloride (5 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride | CAS Registry Number: 1215564-15-0
Synonyms: 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1H-pyrazole-4-sulfonyl chloride, 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1H-pyrazole-4-sulphonyl chloride, CTK7B6915, MolPort-009-196-955, ZX-RL000979, SBB055038, AKOS025116832, ZINC100012496, AS-9624, PC300639, 1-(4-Trifluoromethyl-2-pyrimidinyl)-1H-pyrazole-4-sulfonyl chloride, chloro{1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazol-4-yl}sulfone

Molecular Formula:	C₈H₄ClF₃N₄O₂S	Molecular Weight:	312.651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SADUDBJMXGGXDE-UHFFFAOYSA-N

1215564-15-0

1-(4-(Trifluoromethyl)pyrimidin-2-yl)azetidin-3-ol (2 suppliers)

1311648-52-8

1-(4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)CYCLOPROPANE-1-CARBONITRILE (2 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1433707-98-2
Synonyms: SCHEMBL14920368, JGWMXJVWSMQMCE-UHFFFAOYSA-N, 1-[4-(trifluoromethyl)pyrimidin-2-yl]cyclopropanecarbonitrile

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGWMXJVWSMQMCE-UHFFFAOYSA-N

1433707-98-2

1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-one (4 suppliers)

1-(4-(TRIFLUOROMETHYL)THIAZOL-2-YL)CYCLOPROPANE-1-CARBONITRILE (2 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1433707-92-6
Synonyms: SCHEMBL14920305, CATRHDIEDKWOJT-UHFFFAOYSA-N, ZINC220671228, 1-[4-(trifluoromethyl)thiazol-2-yl]cyclopropanecarbonitrile

Molecular Formula:	C₈H₅F₃N₂S	Molecular Weight:	218.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CATRHDIEDKWOJT-UHFFFAOYSA-N

1433707-92-6

1-(4-(Trifluoromethyl)thiazol-2-yl)ethan-1-ol (1 supplier)

1339618-70-0

1-(4-(TRIFLUOROMETHYLSULFONYL)PHENYL)ETHANONE (1 supplier)

IUPAC Name: 1-[4-(trifluoromethylsulfonyl)phenyl]ethanone | CAS Registry Number: 432-86-0
Synonyms: 1-(4-(Trifluoromethylsulfonyl)phenyl)ethanone, 4'-(Trifluoromethylsulfonyl)acetophenone, 1-(4-trifluoromethanesulfonylphenyl)ethan-1-one

Molecular Formula:	C₉H₇F₃O₃S	Molecular Weight:	252.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQAGYPGQGCDZEW-UHFFFAOYSA-N

432-86-0

1-(4-(trifluoromethylthio)benzyl)hydrazine (3 suppliers)

IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methylhydrazine | CAS Registry Number: 1016529-12-6
Synonyms: CTK7F1982, AKOS000152654, SC-59946, 1-({4-[(TRIFLUOROMETHYL)SULFANYL]PHENYL}METHYL)HYDRAZINE

Molecular Formula:	C₈H₉F₃N₂S	Molecular Weight:	222.230670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJFXNRNHPADUSP-UHFFFAOYSA-N

1016529-12-6

1-(4-(TRIMETHYLAMINO)PHENYL)-6-PHENYLHEXA-1,3,5-TRIENE (1 supplier)

IUPAC Name: trimethyl-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]azanium | CAS Registry Number: 71316-28-4
Synonyms: Trimethylammonium-diphenylhexatriene, AC1NWJJE, trimethyl-[4-(6-phenylhexa-1,3,5-trienyl)phenyl]azanium, SCHEMBL12479320, ZINC04521449, KB-303231, 1-(4-(Trimethylammonio)phenyl)-6-phenyl-1,3,5-hexatriene, N,N,N-Trimethyl-4-(6-phenyl-1,3,5-hexatrienyl)benzenaminium, Benzenaminium, N,N,N-trimethyl-4-(6-phenyl-1,3,5-hexatrienyl)-, trimethyl-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]azanium

Molecular Formula:	C₂₁H₂₄N+	Molecular Weight:	290.421960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHDOPAJODJADMB-NDYXBGDESA-N

71316-28-4

1-(4-(TRIMETHYLSILYL)BUTYLCARBAMOYL)-5 FLUOROURACIL (2 suppliers)

IUPAC Name: 5-fluoro-2,4-dioxo-N-(4-trimethylsilylbutyl)pyrimidine-1-carboxamide | CAS Registry Number: 122100-47-4
Synonyms: CID3078641, 1-(4-(Trimethylsilyl)butylcarbamoyl)-5 fluorouracil, LS-134804, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(4-(trimethylsilyl)butyl)-, 3,4-Dihydro-2,4-dioxo-5-fluoro-N-(4-(trimethylsilyl)butyl)-1(2H)-pyrimidinecarboxamide

Molecular Formula:	C₁₂H₂₀FN₃O₃Si	Molecular Weight:	301.389403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBAIEKCNOLKPFY-UHFFFAOYSA-N

122100-47-4

1-(4-[(2-Ethylpiperidin-1-yl)carbonyl]phenyl)methanamine (0 suppliers)

1-(4-[(2-Ethylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(4-[(2-FLUOROPHENYL)METHOXY]PHENYL)ETHAN-1-AMINE (2 suppliers)

IUPAC Name: 1-[4-[(2-fluorophenyl)methoxy]phenyl]ethanamine | CAS Registry Number: 1016727-44-8
Synonyms: 1-{4-[(2-FLUOROPHENYL)METHOXY]PHENYL}ETHAN-1-AMINE, CTK7C2473, AKOS000148779

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDRHOTQHAVHROB-UHFFFAOYSA-N

1016727-44-8

1-(4-[(2-FLUOROPHENYL)METHOXY]PHENYL)PROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-[4-[(2-fluorophenyl)methoxy]phenyl]propan-1-amine | CAS Registry Number: 1019114-12-5
Synonyms: 1-{4-[(2-FLUOROPHENYL)METHOXY]PHENYL}PROPAN-1-AMINE, CTK6C8227, AKOS000163060, AKOS023868431

Molecular Formula:	C₁₆H₁₈FNO	Molecular Weight:	259.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIJMPSLMNLGMNA-UHFFFAOYSA-N

1019114-12-5

1-(4-[(2-Methylpiperidin-1-yl)carbonyl]phenyl)methanamine (0 suppliers)

1-(4-[(2-Methylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(4-[(3,5-Dimethylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(4-[(3-Chloro-2-hydroxypropyl)amino]phenyl)ethanone (0 suppliers)

1-(4-[(3-Methylpiperidin-1-yl)carbonyl]phenyl)methanamine (0 suppliers)

1-(4-[(4-Chlorophenyl)Thio]-3-Nitrophenyl)Ethan-1-One (10 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]ethanone | CAS Registry Number: 19688-55-2
Synonyms: ST4123459, 1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}ethanone, 1-{4-[(4-chlorophenyl)thio]-3-nitrophenyl}ethan-1-one, 1-(4-[(4-CHLOROPHENYL)THIO]-3-NITROPHENYL)ETHAN-1-ONE, ZINC00160822, AC1LEIR6, Maybridge1_004283, CTK4E2053, HMS553K17, MolPort-000-144-493, STK687257, AKOS001047531, AG-E-43747, MCULE-1046727211, KB-63935, FT-0607178, 1-acetyl-4-(4-chlorophenylthio)-3-nitrobenzene, 1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]ethanone, I14-35182, Ethanone,1-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-

Molecular Formula:	C₁₄H₁₀ClNO₃S	Molecular Weight:	307.752100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQWKNHMUSMKWBF-UHFFFAOYSA-N

19688-55-2

1-(4-[(4-Ethylpiperazin-1-yl)carbonyl]phenyl)methanamine (0 suppliers)

1-(4-[(4-Hydrazinophenyl)sulfonyl]phenyl)hydrazine diHCl (4 suppliers)

IUPAC Name: [4-(4-hydrazinylphenyl)sulfonylphenyl]hydrazine;dihydrochloride | CAS Registry Number: 100829-68-3
Synonyms: 1-(4-[(4-HYDRAZINOPHENYL)SULFONYL]PHENYL)HYDRAZINE DIHYDROCHLORIDE, 1-{4-[(4-hydrazinophenyl)sulfonyl]phenyl}hydrazine dihydrochloride, SCHEMBL5142727, AHY-0075, ZX-BK000232, AKOS001476068, AK195084, BG01064547, K-0190, [4-(4-HYDRAZINYLBENZENESULFONYL)PHENYL]HYDRAZINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₆Cl₂N₄O₂S	Molecular Weight:	351.246 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: TWYVBBAZMIKNCC-UHFFFAOYSA-N

100829-68-3

1-(4-[(4-Methylpiperidin-1-yl)carbonyl]phenyl)methanamine (0 suppliers)

1-(4-[[4-(Chloroacetyl)piperazin-1-yl]sulfonyl]phenyl)ethanone (0 suppliers)

1-(4-[1,1'-BIPHENYL]-4-YL-1,3-THIAZOL-2-YL)-4-(3-THIENYL)-1H-PYRAZOL-5-AMINE (1 supplier)

956961-78-7

1-(4-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YLPHENYL)METHANAMINE (2 suppliers)

IUPAC Name: [4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine | CAS Registry Number: 925148-45-4
Synonyms: STK295304, 1-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine, MolPort-002-998-907, ZINC9948944, BBL005635, MFCD08722085, AKOS000107994, MCULE-5252595917, BB 0244881, H2999, 4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-b enzylamine

Molecular Formula:	C₁₀H₉N₅S	Molecular Weight:	231.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROAWKLBCMIFWDC-UHFFFAOYSA-N

925148-45-4

1-(4-[1,3]DIOXOLAN-2-YL-PHENYL)-4,4-DIMETHYL-2-[1,2,4]TRIAZOL-1-YL-PENT-1-EN-3-ONE (1 supplier)

1-(4-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLMORPHOLIN-2-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: [4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]methanamine | CAS Registry Number: 1035840-60-8
Synonyms: SBB026665, MolPort-004-961-968, ALBB-003817, STK400259, AKOS000321239, AKOS016342056, AK-96118, KB-99736, BB 0240399, Y-5322, C-(4-Oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)methylamine, (4-(Oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl)methanamine, C-(4-Oxazolo[4,5-b]pyridin-2-yl-morpholin-2- yl)-methylamine, (4-(1,3-oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl)methylamine, 1-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)methanamine, 1-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]methanamine, (4-[1,3]oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)methylamine dihydrochloride

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODZZNBTUTOBSGX-UHFFFAOYSA-N

1035840-60-8

1-(4-[2-(2-Chloro-ethoxy)-ethoxy]-phenyl)-ethanone (0 suppliers)

1-(4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO)-2-PYRIDINIUM-1-YLETHAN-1-ONE CHLORIDE (6 suppliers)

IUPAC Name: 1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-2-pyridin-1-ium-1-ylethanone;chloride | CAS Registry Number: 219139-24-9
Synonyms: 1-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino}-2-pyridinium-1-ylethan-1-one chloride, 1-(4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino)-2-pyridinium-1-ylethan-1-one chloride, AC1MCVS3, CTK4E7957, MolPort-001-773-880, AG-E-59950, PC31213, KB-151638, KB-214158, 1-(2-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}-2-oxoethyl)pyridin-1-ium chloride, 1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-2-pyridin-1-ium-1-ylethanone chloride, Pyridinium,1-[2-[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-2-oxoethyl]-,chloride (1:1), Pyridinium,1-[2-[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-2-oxoethyl]-,chloride (9CI)

Molecular Formula:	C₁₈H₁₈ClF₃N₄O₃	Molecular Weight:	430.808730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FSBRTEGLYLFVEJ-UHFFFAOYSA-M

219139-24-9

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