{4-methyl-2-[(4-methylpentyl)oxy]phenyl}methanamine,{4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

194851 to 194900 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{4-methyl-2-[(4-methylpentyl)oxy]phenyl}methanamine (5 suppliers)

IUPAC Name: [4-methyl-2-(4-methylpentoxy)phenyl]methanamine | CAS Registry Number: 1249171-23-0
Synonyms: (4-Methyl-2-[(4-methylpentyl)oxy]phenyl)methanamine, ZINC51580863, AKOS011590652, MCULE-9287702250, NE33106, DS-018579, Z1404661578

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGANNUPNCUEJG-UHFFFAOYSA-N

1249171-23-0

{4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl}methanol (1 supplier)

IUPAC Name: [4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methanol | CAS Registry Number: 317319-01-0
Synonyms: ZINC140470150

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEUNVZJABQYSLA-UHFFFAOYSA-N

317319-01-0

{4-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol (3 suppliers)

{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine (1 supplier)

{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol (17 suppliers)

IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol | CAS Registry Number: 317318-96-0
Synonyms: {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol, SBB054808, (4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methanol, (4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl)methanol, [4-Methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazol-5-yl]methanol, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol, {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methan-1-ol, ZINC00161964, AC1MD3JG, SureCN1508353, CTK1C1619, MolPort-000-145-025, AKOS005069805, AG-F-05868, MCULE-7611095706, RP15226, AK113473, KB-124227, KB-212248, FT-0605452

Molecular Formula:	C₁₂H₁₀F₃NOS	Molecular Weight:	273.274110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEHCYQHVWYXBGI-UHFFFAOYSA-N

317318-96-0

{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazol-5-Yl}methylamine (10 suppliers)

IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 690632-25-8
Synonyms: AG-G-68365, {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine, {4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}METHYLAMINE, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine, AC1MD3MS, SureCN3822273, CTK5C8986, MolPort-000-145-032, AKOS005070408, MCULE-9965053244, MO00863, RP15189, KB-146224, KB-212247, FT-0680403, methyltrifluoromethylphenylthiazolylmethanamine, I05-1445

Molecular Formula:	C₁₂H₁₁F₃N₂S	Molecular Weight:	272.289350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUJZUDMEISQWHO-UHFFFAOYSA-N

690632-25-8

{4-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}methanol (1 supplier)

IUPAC Name: [5-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]methanol | CAS Registry Number: 466663-67-2
Synonyms: SCHEMBL6631876, ZINC168989633, 2-[4'-(trifluromethyl)phenyl]-4-methylimidazole-5-methanol, [5-methyl-2-(4-trifluoromethyl-phenyl)-1H-imidazol-4-yl]-methanol

Molecular Formula:	C₁₂H₁₁F₃N₂O	Molecular Weight:	256.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMCRWTJRRRDDIK-UHFFFAOYSA-N

466663-67-2

{4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanamine (5 suppliers)

IUPAC Name: (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine | CAS Registry Number: 2138031-00-0
Synonyms: (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine, MFCD31559483, AT31572, CS-0134111, D79519, 1-{4-METHYL-2-OXABICYCLO[2.1.1]HEXAN-1-YLMETHANAMINE

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEAFNAZSKXWJNK-UHFFFAOYSA-N

2138031-00-0

{4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanol (5 suppliers)

IUPAC Name: (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol | CAS Registry Number: 2168105-37-9
Synonyms: (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol, MFCD31616419, CS-0134108, D79518, {4-METHYL-2-OXABICYCLO[2.1.1]HEXAN-1-YLMETHANOL

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBLJEAWYWFCKHJ-UHFFFAOYSA-N

2168105-37-9

{4-methyl-4H,6H,7H-thieno[3,2-c]pyran-4-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: (4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)methanamine;hydrochloride | CAS Registry Number: 1310421-49-8
Synonyms: AKOS033781274, Z2168282714

Molecular Formula:	C₉H₁₄ClNOS	Molecular Weight:	219.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHKAOLLAKIKBAF-UHFFFAOYSA-N

1310421-49-8

{4-METHYL-6-OXO-2-[(1-PHENYLETHYL)THIO]-1,6-DIHYDROPYRIMIDIN-5-YL}ACETIC ACID, 95+% (1 supplier)

{4-Methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid (2 suppliers)

{4-nitro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1804238-52-5

{4-nitro-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806546-90-6

{4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazol-3-yl}methanamine (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanamine | CAS Registry Number: 1368920-70-0
Synonyms: (5,6,7,8-Tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanamine, 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanamine, ZINC82402967, AKOS019025331

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGHSOUVFYMJHIA-UHFFFAOYSA-N

1368920-70-0

{4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazol-3-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanesulfonyl chloride | CAS Registry Number: 2138169-55-6
Synonyms: (5,6,7,8-Tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanesulfonyl chloride, 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanesulfonyl chloride, 4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazol-3-ylmethanesulfonyl chloride

Molecular Formula:	C₉H₁₂ClNO₃S	Molecular Weight:	249.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSPIPBLXXZZTKX-UHFFFAOYSA-N

2138169-55-6

{4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol (2 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol | CAS Registry Number: 1701823-63-3
Synonyms: 4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTYYRRKNDHWJCR-UHFFFAOYSA-N

1701823-63-3

{4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanamine | CAS Registry Number: 1691963-04-8

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZUWXVKKYXDQRK-UHFFFAOYSA-N

1691963-04-8

{4H,5H,6H-cyclopenta[b]thiophen-2-ylmethyl}(propan-2-yl)amine (1 supplier)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)propan-2-amine | CAS Registry Number: 1152851-11-0
Synonyms: ZINC34977700, AKOS009345489, MCULE-8500220250, AB01000863-01

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKFCRVIOFJIOFI-UHFFFAOYSA-N

1152851-11-0

{4H,5H,6H-cyclopenta[b]thiophen-2-ylmethyl}(propan-2-yl)amine hydrochloride (5 suppliers)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1211698-86-0
Synonyms: CTK6B0301, AKOS008124844, MCULE-8061263614, NE54417, EN300-54372

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUGRKYBHTRXJRG-UHFFFAOYSA-N

1211698-86-0

{4H,5H,6H-pyrrolo[1,2-b]pyrazol-2-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-ylmethanamine;dihydrochloride | CAS Registry Number: 1955548-05-6
Synonyms: 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-ylmethanamine;dihydrochloride, Z2515399833, (5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanamine dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KHPHLEPCLOQQBI-UHFFFAOYSA-N

1955548-05-6

{4H,6H,7H-pyrano[3,4-d][1,2]oxazol-3-yl}methanesulfonyl chloride (2 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[3,4-d][1,2]oxazol-3-ylmethanesulfonyl chloride | CAS Registry Number: 2092694-14-7

Molecular Formula:	C₇H₈ClNO₄S	Molecular Weight:	237.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJIWDPRJFWAAJE-UHFFFAOYSA-N

2092694-14-7

{4H,6H,7H-pyrano[3,4-d][1,2]oxazol-3-yl}methanol (2 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[3,4-d][1,2]oxazol-3-ylmethanol | CAS Registry Number: 1522183-53-4
Synonyms: AKOS019026441, 4H,6H,7H-pyrano[3,4-d][1,2]oxazol-3-ylmethanol

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSLPCSVNOFOFKW-UHFFFAOYSA-N

1522183-53-4

{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methanamine (2 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethanamine | CAS Registry Number: 1157010-23-5
Synonyms: (6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)methanamine, 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethanamine, AKOS009624676, CS-0258604

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWNQOWYGJYYQCI-UHFFFAOYSA-N

1157010-23-5

{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methanol (3 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethanol | CAS Registry Number: 1340191-31-2
Synonyms: AKOS012221043

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRLUOWJTXAELAR-UHFFFAOYSA-N

1340191-31-2

{5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDIN-3-YL}METHANAMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: (5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1779134-47-2
Synonyms: {5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}methanamine dihydrochloride, (5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanamine;dihydrochloride, MFCD28656889, AKOS022225599, MCULE-1221020665, NS-03700, 1-{5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDIN-3-YL}METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₃Cl₂N₅	Molecular Weight:	250.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBRGQFNJYBECPV-UHFFFAOYSA-N

1779134-47-2

{5,7-dimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol (2 suppliers)

IUPAC Name: (5,7-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 1696983-86-4

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAXBLXCVZKRZQD-UHFFFAOYSA-N

1696983-86-4

{5-(Hydroxymethyl)-1-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-4-yl}methanol (5 suppliers)

IUPAC Name: [5-(hydroxymethyl)-1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]methanol | CAS Registry Number: 866133-94-0
Synonyms: {5-(hydroxymethyl)-1-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-4-yl}methanol, [4-(hydroxymethyl)-1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]-1H-1,2,3-triazol-5-yl]methanol, AC1LSC85, KS-00001ZZV, ZINC1399574, AKOS005099635, MCULE-7594143807, 7W-0809, SR-01000307252, SR-01000307252-1, [5-(hydroxymethyl)-1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]methanol

Molecular Formula:	C₁₀H₁₀F₃N₅O₂	Molecular Weight:	289.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IUOGEQYQYDQSPJ-UHFFFAOYSA-N

866133-94-0

{5-[(2,2-dimethylpropoxy)sulfonyl]pyridin-3-yl}boronic acid (4 suppliers)

IUPAC Name: [5-(2,2-dimethylpropoxysulfonyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2377606-77-2
Synonyms: {5-[(2,2-Dimethylpropoxy)sulfonyl]pyridin-3-yl}boronic acid, AT15654, BS-35201, (5-((Neopentyloxy)sulfonyl)pyridin-3-yl)boronic acid, [5-(2,2-Dimethylpropoxysulfonyl)pyridin-3-yl]boronic acid, {5-[(2,2-DIMETHYLPROPOXY)SULFONYL]PYRIDIN-3-YLBORONIC ACID

Molecular Formula:	C₁₀H₁₆BNO₅S	Molecular Weight:	273.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PILYKMVMDZWTNH-UHFFFAOYSA-N

2377606-77-2

{5-[(2,6-Dichlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methanol (5 suppliers)

IUPAC Name: [5-(2,6-dichlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 318248-40-7
Synonyms: {5-[(2,6-dichlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methanol, AC1LRS1R, Bionet1_001787, CTK8A2347, HMS573F09, KS-00001WKM, ZINC1388795, MFCD00244976, AKOS005089943, 4K-542S, MCULE-5490635742, [5-(2,6-dichlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methanol

Molecular Formula:	C₁₇H₁₄Cl₂N₂OS	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOWWLOKUBAFHDO-UHFFFAOYSA-N

318248-40-7

{5-[(2,6-Dimethylmorpholin-4-yl)methyl]-1H-tetrazol-1-yl}acetic acid hydrochloride (3 suppliers)

{5-[(2-bromophenyl)methyl]-4H-1,2,4-triazol-3-yl}methanol (6 suppliers)

IUPAC Name: [5-[(2-bromophenyl)methyl]-1H-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 1443981-05-2
Synonyms: ZINC86560202, AKOS018157526, NE17802

Molecular Formula:	C₁₀H₁₀BrN₃O	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPNZAWAFDDXWHR-UHFFFAOYSA-N

1443981-05-2

{5-[(2-chlorophenyl)methanesulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl cyclopropanecarboxylate (4 suppliers)

IUPAC Name: [5-[(2-chlorophenyl)methylsulfonyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl cyclopropanecarboxylate | CAS Registry Number: 955964-19-9
Synonyms: [5-[(2-chlorobenzyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl cyclopropanecarboxylate, AC1LRWYI, ZINC1391512, AKOS005092318, 5G-429S, MCULE-5743673447, KS-0000394K, [5-[(2-chlorophenyl)methylsulfonyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl cyclopropanecarboxylate

Molecular Formula:	C₁₇H₁₆ClF₃N₂O₄S	Molecular Weight:	436.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VYEALHWNAMDPER-UHFFFAOYSA-N

955964-19-9

{5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methanol (4 suppliers)

IUPAC Name: [5-(2-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 318247-54-0
Synonyms: CTK8A2386, ZINC169119, KS-00001WK6, MFCD00244936, AKOS005089971, 4K-322S, MCULE-9081598175

Molecular Formula:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSQZONIRIYXZDA-UHFFFAOYSA-N

318247-54-0

{5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzoate (4 suppliers)

IUPAC Name: [5-(2-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 318959-20-5
Synonyms: {5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzenecarboxylate, KS-00003B6U, ZINC3049197, AKOS005096001, 6K-324S, MCULE-7874060485

Molecular Formula:	C₂₄H₁₇Cl₃N₂O₂S	Molecular Weight:	503.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQHHLYRFLQLEDA-UHFFFAOYSA-N

318959-20-5

{5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [5-(2-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3,4-dichlorobenzoate | CAS Registry Number: 318497-65-3
Synonyms: {5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,4-dichlorobenzenecarboxylate, KS-000039GA, ZINC3049148, AKOS005095021, 5K-365S, MCULE-2017738957

Molecular Formula:	C₂₄H₁₇Cl₃N₂O₂S	Molecular Weight:	503.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWSBOXPCJRVVAL-UHFFFAOYSA-N

318497-65-3

{5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzoate (4 suppliers)

IUPAC Name: [5-(2-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 318289-58-6
Synonyms: {5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzenecarboxylate, ZINC3049146, AKOS005094991, 5K-364S, MCULE-5137451538, KS-000039G9

Molecular Formula:	C₂₆H₁₇ClF₆N₂O₂S	Molecular Weight:	570.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BZJSSFWFFYHVOG-UHFFFAOYSA-N

318289-58-6

{5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl acetate (3 suppliers)

IUPAC Name: [5-(2-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl acetate | CAS Registry Number: 318289-52-0
Synonyms: Bionet1_002067, HMS574D09, ZINC1392052, AKOS005094963, 5K-361S, MCULE-4048451013, KS-000039G7

Molecular Formula:	C₁₉H₁₇ClN₂O₂S	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLKINBOZIAWNSL-UHFFFAOYSA-N

318289-52-0

{5-[(3-CHLOROPHENYL)SULFANYL]-4-(1-METHYLETHYL)-1-PROP-2-EN-1-YL-1H-IMIDAZOL-2-YL}METHANOL (1 supplier)

IUPAC Name: [5-(3-chlorophenyl)sulfanyl-4-propan-2-yl-1-prop-2-enylimidazol-2-yl]methanol | CAS Registry Number: 178979-06-1
Synonyms: {5-[(3-chlorophenyl)sulfanyl]-4-(1-methylethyl)-1-prop-2-en-1-yl-1h-imidazol-2-yl}methanol, (1-Allyl-5-(3-chlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)methanol, [1-Allyl-5-(3-chlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl]methanol, AC1LARVF, AC1Q7CEO, SureCN6966933, CTK4D6989, KST-1B1081, AR-1A9602, AG-J-76053, [5-(3-chlorophenyl)sulfanyl-4-propan-2-yl-1-prop-2-enylimidazol-2-yl]methanol, 1H-Imidazole-2-methanol,5-[(3-chlorophenyl)thio]-4-(1-methylethyl)-1-(2-propen-1-yl)-, 1H-Imidazole-2-methanol,5-[(3-chlorophenyl)thio]-4-(1-methylethyl)-1-(2-propenyl)- (9CI)

Molecular Formula:	C₁₆H₁₉ClN₂OS	Molecular Weight:	322.852860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOBJOCSYGHQILN-UHFFFAOYSA-N

178979-06-1

{5-[(4,7-DIMETHOXY-1,3-BENZODIOXOL-5-YL)METHYL]-4,5-DIHYDROISOXAZOL-3-YL}METHANOL (1 supplier)

{5-[(4-ACETYLAMINO-PHENYLAMINO)-METHYLENE]-3-ETHYL-4-OXO-THIAZOLIDIN-2-YLIDENE}-CYANO-ACETIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-[5-[(4-acetamidoanilino)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetate | CAS Registry Number: 623551-18-8
Synonyms: CTK5B4933, AG-G-28878

Molecular Formula:	C₁₉H₂₀N₄O₄S	Molecular Weight:	400.451500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RYAIHMVWLHVQGU-UHFFFAOYSA-N

623551-18-8

{5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl 2,2-dichloroacetate (4 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 2,2-dichloroacetate | CAS Registry Number: 957010-41-2
Synonyms: [5-(4-bromophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 2,2-dichloroacetate, [5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 2,2-dichloroacetate, ZINC1388112, AKOS005091216, 4G-385S, MCULE-5948137921

Molecular Formula:	C₁₄H₁₀BrCl₂F₃N₂O₂S	Molecular Weight:	478.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JIOCSZWHISKQLV-UHFFFAOYSA-N

957010-41-2

{5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl 4-chlorobenzoate (3 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 318239-61-1
Synonyms: [5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 4-chlorobenzenecarboxylate, ZINC3116680, AKOS005091245, 4G-387S, MCULE-3834283939, KS-000037A6

Molecular Formula:	C₁₉H₁₃BrClF₃N₂O₂S	Molecular Weight:	505.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DHRATZSBLHJTON-UHFFFAOYSA-N

318239-61-1

{5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl N-(4-chlorophenyl)carbamate (4 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 318239-62-2
Synonyms: [5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, ZINC3116681, AKOS005091246, 4G-388S, MCULE-1968219925, KS-000037A7

Molecular Formula:	C₁₉H₁₄BrClF₃N₃O₂S	Molecular Weight:	520.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TUQUIKKFIJNDDM-UHFFFAOYSA-N

318239-62-2

{5-[(4-BROMOPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL}METHANOL (3 suppliers)

{5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2-methylbenzoate (4 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 2-methylbenzoate | CAS Registry Number: 318289-20-2
Synonyms: {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2-methylbenzenecarboxylate, KS-000039FB, ZINC3048574, AKOS005094899, 5K-316S, MCULE-6250597079

Molecular Formula:	C₂₅H₂₁BrN₂O₂S	Molecular Weight:	493.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJWDRIKSHILFDM-UHFFFAOYSA-N

318289-20-2

{5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3-chlorobenzoate (3 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3-chlorobenzoate | CAS Registry Number: 318289-14-4
Synonyms: {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3-chlorobenzenecarboxylate, ZINC3047500, AKOS005094846, 5K-312S, MCULE-5963674051, KS-000039F8

Molecular Formula:	C₂₄H₁₈BrClN₂O₂S	Molecular Weight:	513.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMIFKRQCHJZMPI-UHFFFAOYSA-N

318289-14-4

{5-[(4-BROMOPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL}METHYL 4-CYANOBENZENECARBOXYLATE (4 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 4-cyanobenzoate | CAS Registry Number: 956779-10-5
Synonyms: {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 4-cyanobenzenecarboxylate, [5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 4-cyanobenzoate, {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 4-cyanobenzoate, ZINC8887981, AKOS005094813, 5K-309S, MCULE-6421204270

Molecular Formula:	C₂₅H₁₈BrN₃O₂S	Molecular Weight:	504.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVGWKZQPALACPB-UHFFFAOYSA-N

956779-10-5

{5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl N-(3-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 318289-28-0
Synonyms: KS-000039FK, ZINC3048584, AKOS005094989, 5K-325S, MCULE-7718565500

Molecular Formula:	C₂₄H₁₉BrClN₃O₂S	Molecular Weight:	528.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUJFEMWDWCAURD-UHFFFAOYSA-N

318289-28-0

{5-[(4-BROMOPHENYL)SULFONYL]-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL}METHYL 4-CYANOBENZENECARBOXYLATE (4 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 4-cyanobenzoate | CAS Registry Number: 955976-45-1
Synonyms: {5-[(4-bromophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 4-cyanobenzenecarboxylate, [5-(4-bromophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 4-cyanobenzoate, [5-(4-bromobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-cyanobenzoate, ZINC1392035, AKOS005094814, 5K-310S, MCULE-1399913061

Molecular Formula:	C₂₅H₁₈BrN₃O₄S	Molecular Weight:	536.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXNPNAZNEIBMEJ-UHFFFAOYSA-N

955976-45-1

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