[6-(4-Benzyl-1-piperazinyl)-3-pyridinyl]-methanamine,[6-(4-BENZYLOXYYPHENYL)-3-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

191801 to 191850 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

[6-(4-Benzyl-1-piperazinyl)-3-pyridinyl]-methanamine (1 supplier)

[6-(4-BENZYLOXYYPHENYL)-3-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

[6-(4-BROMO-BENZENESULFONYLOXYMETHYL)-2,2-DIMETHYL-[1,3]DIOXAN-4-YL]-ACETIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl 2-[(4S,6R)-6-[(4-bromophenyl)sulfonyloxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 141942-88-3
Synonyms: SCHEMBL9453140, [6-(4-Bromo-benzenesulfonyloxymethyl)-2,2-dimethyl-[1,3]dioxan-4-yl]-acetic acid tert-butyl ester

Molecular Formula:	C₁₉H₂₇BrO₇S	Molecular Weight:	479.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JRSLMDRYKQPAIA-LSDHHAIUSA-N

141942-88-3

[6-(4-BROMO-PHENYL)-IMIDAZO[1,2-A]PYRAZIN-8-YL]-(4-CHLORO-BENZYL)-METHYL-AMINE (0 suppliers)

[6-(4-bromo-pyrazol-1-yl)-pyridin-2-yl]-(4-chloro-phenyl)-amine (0 suppliers)

IUPAC Name: 6-(4-bromopyrazol-1-yl)-N-(4-chlorophenyl)pyridin-2-amine | CAS Registry Number: 1043893-64-6
Synonyms: SCHEMBL3579788, NZEVSSOZJMNEJF-UHFFFAOYSA-N, [6-(4-Bromo-pyrazol-1-yl)-pyridin-2-yl]-(4-chloro-phenyl)-amine, 2-Pyridinamine, 6-(4-bromo-1H-pyrazol-1-yl)-N-(4-chlorophenyl)-

Molecular Formula:	C₁₄H₁₀BrClN₄	Molecular Weight:	349.616 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZEVSSOZJMNEJF-UHFFFAOYSA-N

1043893-64-6

[6-(4-BROMOPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

[6-(4-BROMOPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]METHYLSULFONE (0 suppliers)

[6-(4-BROMOPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PHOSPHONIC ACID DICHLORIDE (0 suppliers)

[6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl] methanol (1 supplier)

[6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (6 suppliers)

IUPAC Name: [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol | CAS Registry Number: 439095-24-6
Synonyms: [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol, ZINC00168838, AC1MC8VU, SureCN1691688, CTK8A2337, bromophenylimidazobthiazolylmethanol, MolPort-003-355-350, AKOS005070377, AG-L-49987, RP16286, 3T-0339, [6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl] methanol

Molecular Formula:	C₁₂H₉BrN₂OS	Molecular Weight:	309.181660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKGPVJXKSLVBMY-UHFFFAOYSA-N

439095-24-6

[6-(4-BROMOPHENYL)PYRIDIN-3-YL]METHANOL (2 suppliers)

IUPAC Name: [6-(4-bromophenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-68-7
Synonyms: SureCN12002675, AB24437, 6-(4-BROMOPHENYL)-3-PYRIDINEMETHANOL, (6-(4-BROMOPHENYL)PYRIDIN-3-YL)METHANOL

Molecular Formula:	C₁₂H₁₀BrNO	Molecular Weight:	264.117900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HROCZHYHAXTFMT-UHFFFAOYSA-N

887974-68-7

[6-(4-bromophenyl)pyrrolo[2,1-b][1,3]thiazol-5-yl]methanamine (1 supplier)

IUPAC Name: [6-(4-bromophenyl)pyrrolo[2,1-b][1,3]thiazol-5-yl]methanamine | CAS Registry Number: 6331-93-7
Synonyms: AC1NQOEB, DTXSID40411439, 1-[6-(4-Bromophenyl)pyrrolo[2,1-b][1,3]thiazol-5-yl]methanamine

Molecular Formula:	C₁₃H₁₁BrN₂S	Molecular Weight:	307.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEKROBPFSHOYLJ-UHFFFAOYSA-N

6331-93-7

[6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine (0 suppliers)

IUPAC Name: [6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine | CAS Registry Number: 70589-12-7
Synonyms: 6-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-3(2H)-pyridazinone hydrazone, 3-Hydrazino-6-(3,5-dimethyl-4-chloro-1-pyrazolyl)pyridazine, 3(2H)-Pyridazinone, 6-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-, hydrazone, AC1MHMHS, SCHEMBL11471914, ZINC33865601, AKOS022660540, LS-129794

Molecular Formula:	C₉H₁₁ClN₆	Molecular Weight:	238.676840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZVYUWZLETYXKE-UHFFFAOYSA-N

70589-12-7

[6-(4-CHLORO-BENZENESULFONYLOXYMETHYL)-2,2-DIMETHYL-[1,3]DIOXAN-4-YL]-ACETIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl 2-[(4S,6R)-6-[(4-chlorophenyl)sulfonyloxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 141942-87-2
Synonyms: [6-(4-Chloro-benzenesulfonyloxymethyl)-2,2-dimethyl-[1,3]dioxan-4-yl]-acetic acid tert-butyl ester

Molecular Formula:	C₁₉H₂₇ClO₇S	Molecular Weight:	434.928 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MMHKKBNNKSFHBJ-LSDHHAIUSA-N

141942-87-2

[6-(4-chloro-phenylamino)-5-methoxy-pyridin-3-yl]-piperidin-1-yl-methanone (0 suppliers)

942511-38-8

[6-(4-chloro-phenylamino)-pyridin-3-yl]-(4-methyl-piperidin-1-yl)-methanone (0 suppliers)

942510-48-7

[6-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

[6-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]METHYLSULFONE (0 suppliers)

[6-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PHOSPHONIC ACID DICHLORIDE (0 suppliers)

[6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid | CAS Registry Number: 68347-92-2
Synonyms: [6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid, ZINC33418081, AKOS005882492, MCULE-9579187447, L-3680, F1967-1638, 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid

Molecular Formula:	C₁₃H₉ClN₂O₂S	Molecular Weight:	292.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZCCQDMUNIZNOK-UHFFFAOYSA-N

68347-92-2

[6-(4-CHLOROPHENYL)PYRIDIN-3-YL]METHANOL (2 suppliers)

IUPAC Name: [6-(4-chlorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 23148-55-2
Synonyms: (6-(4-CHLOROPHENYL)PYRIDIN-3-YL)METHANOL, SureCN1549909, AB24443, AK-67784, 6-(4-CHLOROPHENYL)-3-PYRIDINEMETHANOL

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMCDJBDKJYYPGO-UHFFFAOYSA-N

23148-55-2

[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]oxy-diethoxy-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: [6-(4-chlorophenyl)sulfanylpyridazin-3-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53605-09-7
Synonyms: BRN 0843725, O-(6-((4-Chlorophenyl)thio)-3-pyridazinyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(6-((4-chlorophenyl)thio)-3-pyridazinyl) O,O-diethyl ester, AC1L552T, LS-108490, [6-(4-chlorophenyl)sulfanylpyridazin-3-yl]oxy-diethoxy-sulfanylidene-

Molecular Formula:	C₁₄H₁₆ClN₂O₃PS₂	Molecular Weight:	390.845202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SBXMUQIKUUSSMT-UHFFFAOYSA-N

53605-09-7

[6-(4-cyano-phenyl)-pyridin-2-yl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[6-(4-cyanophenyl)pyridin-2-yl]carbamate | CAS Registry Number: 936727-86-5
Synonyms: SCHEMBL1721390, OMXPEDGESKTETC-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMXPEDGESKTETC-UHFFFAOYSA-N

936727-86-5

[6-(4-Diethylaminomethyl-phenyl)-4-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (0 suppliers)

IUPAC Name: 6-[4-(diethylaminomethyl)phenyl]-N,N-dimethyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-29-4
Synonyms: MFCD19981276, ZINC91695391, [6-(4-Diethylaminomethylphenyl)-4-trifluoromethylpyridin-2-yl]-dimethylamine

Molecular Formula:	C₁₉H₂₄F₃N₃	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJPUIUHVADHSOT-UHFFFAOYSA-N

1311279-29-4

[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine (0 suppliers)

IUPAC Name: [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine | CAS Registry Number: 70589-10-5
Synonyms: BRN 0799938, 3(2H)-Pyridazinone, 6-(3,5-dimethyl-4-ethyl-1H-pyrazol-1-yl)-, hydrazone, 6-(3,5-Dimethyl-4-ethyl-1H-pyrazol-1-yl)-3(2H)-pyridazinone hydrazone, AC1MHMHM, ZINC33865599, AKOS022658361, LS-129941

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.284940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOFBYGYMCBLZBB-UHFFFAOYSA-N

70589-10-5

[6-(4-ETHYLPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]BORONIC ACID (0 suppliers)

[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 889851-57-4
Synonyms: (6-(4-Ethylpiperazin-1-yl)pyridin-3-yl)methanamine, SCHEMBL2826503, ZINC22212165, AKOS000143086, MCULE-4791291176, NE40164, EN300-41729, 3-Pyridinemethanamine, 6-(4-ethyl-1-piperazinyl)-, Z234894845, C-[6-(4-Ethyl-piperazin-1-yl)-pyridin-3-yl]-methylamine

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYCATFJBUBUPQP-UHFFFAOYSA-N

889851-57-4

[6-(4-FLUORO-PHENYL)-IMIDAZO[2,1-B]THIAZOL-3-YL]-ACETIC ACID (6 suppliers)

IUPAC Name: 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid | CAS Registry Number: 878259-69-9
Synonyms: [6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid, AC1OMV33, CTK8E2960, MolPort-002-471-086, AC1Q7526, AKOS009090026, MCULE-7554056352, EN300-24121, T5766203, 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid

Molecular Formula:	C₁₃H₉FN₂O₂S	Molecular Weight:	276.286163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRIIMUBXSVTNPP-UHFFFAOYSA-N

878259-69-9

[6-(4-Fluorophenoxy)pyridin-2-yl]methanamine (4 suppliers)

IUPAC Name: [6-(4-fluorophenoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1247710-87-7
Synonyms: [6-(4-fluorophenoxy)pyridin-2-yl]methanamine, MolPort-012-765-637, ZINC51548122, AKOS011581342

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOVMYCCQLQLBEQ-UHFFFAOYSA-N

1247710-87-7

[6-(4-fluorophenoxy)pyridin-3-yl]methanamine (2 suppliers)

[6-(4-Fluorophenyl)-1H-pyrazin-(2Z)-ylidene]-hydrazine (0 suppliers)

IUPAC Name: [6-(4-fluorophenyl)pyrazin-2-yl]hydrazine | CAS Registry Number: 1273550-43-8
Synonyms: [6-(4-fluoro-phenyl)-1H-pyrazin-(2Z)-ylidene]-hydrazine, Pyrazine,2-(4-fluorophenyl)-6-hydrazinyl-, SCHEMBL1464439, OHMHKUVSDMUYAK-UHFFFAOYSA-N, A1-07801

Molecular Formula:	C₁₀H₉FN₄	Molecular Weight:	204.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHMHKUVSDMUYAK-UHFFFAOYSA-N

1273550-43-8

[6-(4-fluorophenyl)-3-pyridinyl]acetonitrile (2 suppliers)

IUPAC Name: 2-[6-(4-fluorophenyl)pyridin-3-yl]acetonitrile | CAS Registry Number: 1227599-81-6
Synonyms: 2-(4-FLUOROPHENYL)PYRIDINE-5-ACETONITRILE, 2-(6-(4-Fluorophenyl)pyridin-3-yl)acetonitrile, 2-[6-(4-fluorophenyl)pyridin-3-yl]acetonitrile, AGN-PC-09LIVN, CTK8E3397, MolPort-019-879-110, AKOS016344489, AK155218, AJ-116929, TX-011039, BB 0261495, Z-7409, [6-(4-Fluoro-phenyl)-pyridin-3-yl-acetonitrile

Molecular Formula:	C₁₃H₉FN₂	Molecular Weight:	212.222363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCHSVLJFTWXXCC-UHFFFAOYSA-N

1227599-81-6

[6-(4-FLUOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

[6-(4-FLUOROPHENYL)PYRIDIN-3-YL]METHANOL (4 suppliers)

IUPAC Name: [6-(4-fluorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 135958-92-8
Synonyms: SureCN2216313, AB24432, 6-(P-FLUOROPHENYL)-3-PYRIDINEMETHANOL, 6-(4-FLUOROPHENYL)PYRIDINE-3-METHANOL, 6-(4-FLUOROPHENYL)-3-(HYDROXYMETHYL)PYRIDINE

Molecular Formula:	C₁₂H₁₀FNO	Molecular Weight:	203.212303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRJSEQHITGOQTP-UHFFFAOYSA-N

135958-92-8

[6-(4-IODOPHENYL)PYRIDIN-3-YL]METHANOL (2 suppliers)

IUPAC Name: [6-(4-iodophenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-94-9
Synonyms: [6-(4-iodophenyl)pyridin-3-yl]methanol, ZINC39927646, KB-335306

Molecular Formula:	C₁₂H₁₀INO	Molecular Weight:	311.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRFJTVPCLJRLOZ-UHFFFAOYSA-N

887974-94-9

[6-(4-Isoxazol-5-yl-phenyl)-4-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-6-[4-(1,2-oxazol-5-yl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311280-04-2
Synonyms: MFCD19981375, ZINC91695697, [6-(4-Isoxazol-5-ylphenyl)-4-trifluoromethylpyridin-2-yl]-dimethylamine

Molecular Formula:	C₁₇H₁₄F₃N₃O	Molecular Weight:	333.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SWAZXNFIXLBZEP-UHFFFAOYSA-N

1311280-04-2

[6-(4-Methoxy-phenyl)-4-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (0 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-N,N-dimethyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311278-22-4
Synonyms: MFCD19981243, ZINC91695270, [6-(4-Methoxyphenyl)-4-trifluoromethylpyridin-2-yl]-dimethylamine

Molecular Formula:	C₁₅H₁₅F₃N₂O	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XPZGNWPZJMYZAT-UHFFFAOYSA-N

1311278-22-4

[6-(4-METHOXY-PHENYL)-IMIDAZO[2,1-B ]THIAZOL-3-YL]-ACETIC ACID (3 suppliers)

IUPAC Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid | CAS Registry Number: 68347-95-5
Synonyms: ST048888, AC1LDQ6I, Oprea1_836615, ZINC33970, AKOS009501395, MCULE-4142767810, HE058414, 6-(4-METHOXYPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-ACETIC ACID, 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid, 2-[6-(4-methoxyphenyl)imidazo[2,1-b]1,3-thiazolin-3-yl]acetic acid

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWOAKKILOHJUTD-UHFFFAOYSA-N

68347-95-5

[6-(4-methoxyphenoxy)pyridin-3-yl]methanamine (1 supplier)

IUPAC Name: [6-(4-methoxyphenoxy)pyridin-3-yl]methanamine | CAS Registry Number: 953899-56-4
Synonyms: (6-(4-Methoxyphenoxy)pyridin-3-yl)methanamine, SCHEMBL20771833, ZINC22210109, AKOS000145191, CS-0248857, EN300-41674

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOXMLFBPKXJGBJ-UHFFFAOYSA-N

953899-56-4

[6-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

[6-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]METHYLSULFONE (0 suppliers)

[6-(4-METHOXYPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetic acid | CAS Registry Number: 870692-87-8
Synonyms: [6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetic acid, 2-[6-(4-methoxyphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetic acid, AC1OFKI0, AC1Q4A83, MolPort-002-469-839, ZINC4218491, SBB078253, AKOS005137352, MCULE-5569760327, NE20055, AK481989, KB-334553, EN300-14693, AB00741977-01, J-502776, Z104442554, 2-(6-(4-Methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid, 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetic acid, 2-[6-(4-methoxyphenyl)-4-oxo-3-hydrothiopheno[3,2-d]pyrimidin-3-yl]acetic acid

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CVEMZYIRIIYTNZ-UHFFFAOYSA-N

870692-87-8

[6-(4-METHOXYPHENYL)PYRIDIN-3-YL]METHANOL (6 suppliers)

IUPAC Name: [6-(4-methoxyphenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-96-1
Synonyms: (6-(4-Methoxyphenyl)pyridin-3-yl)methanol, [6-(4-methoxyphenyl)pyridin-3-yl]methanol, SureCN8019903, CTK8E1572, MolPort-003-795-345, AKOS005264852, MCULE-4374334949, AK-67785, [6-(4-Methoxyphenyl)-3-pyridyl]methanol, 328244-35-5

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALTSPZPVYXVOSW-UHFFFAOYSA-N

887974-96-1

[6-(4-Methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1042560-53-1
Synonyms: [6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine, (6-(4-Methyl-1,4-diazepan-1-yl)pyridin-3-yl)methanamine, SCHEMBL1461688, ZINC20217471, AKOS008112707, MCULE-1829546218, NE27780, EN300-43170, Z839522492

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POYAHDAVWOUPCC-UHFFFAOYSA-N

1042560-53-1

[6-(4-Methyl-1-piperazinyl)-3-pyridinyl]-methanamine (1 supplier)

[6-(4-Methyl-1-piperidinyl)-3-pyridinyl]-methanamine (2 suppliers)

[6-(4-METHYL-PIPERAZIN-1-YL)-4-O-TOLYLPYRIDIN-3-YL]-CARBAMIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl N-[4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridin-3-yl]carbamate | CAS Registry Number: 342417-02-1
Synonyms: SCHEMBL7109338, OFFFZCKCOKNRNE-UHFFFAOYSA-N, Methyl (6-(4-Methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)carbaMate, [6-(4-methyl-piperazin-1-yl)-4-o-tolyl-pyridin-3-yl]-carbamic acid methyl ester, [6-(4-methyl-piperazin-1yl)-4-o-tolyl-pyridin-3-yl]-carbamic acid methyl ester

Molecular Formula:	C₁₉H₂₄N₄O₂	Molecular Weight:	340.419460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFFFZCKCOKNRNE-UHFFFAOYSA-N

342417-02-1

[6-(4-methylbenzoyl)-1,2,4,5-tetrazin-3-yl]-(4-methylphenyl)methanone (1 supplier)

IUPAC Name: [6-(4-methylbenzoyl)-1,2,4,5-tetrazin-3-yl]-(4-methylphenyl)methanone | CAS Registry Number: 20743-79-7
Synonyms: NSC171111, AGN-PC-0JPGRW, AC1L6TN1, CHEMBL1984617, NSC-171111, NCI60_001383, 1,2,4,5-tetrazine-3,6-diylbis[(4-methylphenyl)methanone]

Molecular Formula:	C₁₈H₁₄N₄O₂	Molecular Weight:	318.329360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PISDYKCQRFNUMI-UHFFFAOYSA-N

20743-79-7

[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-di(propan-2-yloxy)-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: [6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53855-89-3
Synonyms: BRN 0831692, O,O-Bis(1-methylethyl) O-(6-(1,3-dimethylbutoxy)-3-pyridazinyl) phosphorothioate, Phosphorothioic acid, O,O-bis(1-methylethyl) O-(6-(1,3-dimethylbutoxy)-3-pyridazinyl) ester, AC1L554B, LS-108405, [6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-di(propan-2-yloxy)-sulfanylidene-

Molecular Formula:	C₁₆H₂₉N₂O₄PS	Molecular Weight:	376.451222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NTOXAXYUBQMUEI-UHFFFAOYSA-N

53855-89-3

[6-(4-methylpiperazin-1-yl)-3-pyridyl]methanamine Dihydrochloride (2 suppliers)

IUPAC Name: [6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1210961-10-6
Synonyms: (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)methanamine dihydrochloride, [6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine dihydrochloride, AC1Q3AIZ, AGN-PC-07HCL7, SCHEMBL5009806, AKOS022185409, AK128374, EN300-53902, [6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine;dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₄	Molecular Weight:	279.209300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MXRDHEMGSIKEAZ-UHFFFAOYSA-N

1210961-10-6

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