3-(5-(Trifluoromethyl)-1H-1,2,3-triazol-1-yl)aniline,3-(5-(Trifluoromethyl)-1H-indol-3-yl)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

65201 to 65250 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-(Trifluoromethyl)-1H-1,2,3-triazol-1-yl)aniline (3 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)triazol-1-yl]aniline | CAS Registry Number: 1707562-97-7
Synonyms: 3-(5-Trifluoromethyl-[1,2,3]triazol-1-yl)-phenylamine, ZINC96511391, AKOS027457516

Molecular Formula:	C₉H₇F₃N₄	Molecular Weight:	228.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPHYCNIDNDEPMP-UHFFFAOYSA-N

1707562-97-7

3-(5-(Trifluoromethyl)-1H-indol-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)-1H-indol-3-yl]propanoic acid | CAS Registry Number: 7394-75-4
Synonyms: 3-[5-(Trifluoromethyl)-3-indolyl]propanoic Acid, SCHEMBL8693061, AC8905, MFCD26736391, SY250728

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJMMALJIGSARLE-UHFFFAOYSA-N

7394-75-4

3-(5-(trifluoromethyl)-1H-pyrazol-3-yl)benzoic acid (1 supplier)

IUPAC Name: 3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzoic acid | CAS Registry Number: 1031417-48-7
Synonyms: SCHEMBL4496720, MolPort-039-330-644, AKOS025212633

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QMGFXUYCFYXWDD-UHFFFAOYSA-N

1031417-48-7

3-(5-(trifluoromethyl)-1H-pyrazol-3-yl)benzonitrile (1 supplier)

IUPAC Name: 3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzonitrile | CAS Registry Number: 1031417-52-3
Synonyms: SCHEMBL4262482, 3-(5-trifluoromethyl-2h-pyrazol-3-yl)benzonitrile

Molecular Formula:	C₁₁H₆F₃N₃	Molecular Weight:	237.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTJKVRHPBJKOTI-UHFFFAOYSA-N

1031417-52-3

3-(5-(Trifluoromethyl)-1H-pyrazol-3-yl)propan-1-ol (1 supplier)

2306262-46-2

3-(5-(Trifluoromethyl)-1H-tetrazol-1-yl)aniline (0 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)tetrazol-1-yl]aniline | CAS Registry Number: 1365942-66-0
Synonyms: 3-[5-(trifluoromethyl)-1H-1,2,3,4-tetrazol-1-yl]aniline, ZINC72226549, AKOS029459141, NS-02933, 3-[5-(trifluoromethyl)tetrazol-1-yl]aniline

Molecular Formula:	C₈H₆F₃N₅	Molecular Weight:	229.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YPALXEPPOUMCJB-UHFFFAOYSA-N

1365942-66-0

3-(5-(trifluoromethyl)-2-oxobenzo[d]oxazol-3(2H)-yl)propanoic acid (0 suppliers)

893725-14-9

3-(5-(Trifluoromethyl)-4H-1,2,4-triazol-3-yl)morpholine (1 supplier)

1784594-89-3

3-(5-(Trifluoromethyl)-4H-1,2,4-triazol-3-yl)propanoic acid (1 supplier)

1547970-61-5

3-(5-(Trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-amine (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-amine | CAS Registry Number: 2411257-21-9
Synonyms: 3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-amine, SCHEMBL22925608, EN300-7551489, Z4197260634

Molecular Formula:	C₈H₅F₃N₄O	Molecular Weight:	230.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WFPPBMXTRPDUPV-UHFFFAOYSA-N

2411257-21-9

3-(5-(trifluoromethyl)pyridin-2-yl)-1H-indole (1 supplier)

1817719-60-0

3-(5-(Trifluoromethyl)pyridin-2-yl)morpholine (0 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]morpholine | CAS Registry Number: 1270394-62-1

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFSOBWSSXYQNIZ-UHFFFAOYSA-N

1270394-62-1

3-(5-(Trifluoromethyl)pyridin-2-yl)propanal (0 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]propanal | CAS Registry Number: 1441976-16-4
Synonyms: SCHEMBL8647725

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSBVEZBNBXIAFV-UHFFFAOYSA-N

1441976-16-4

3-(5-(Trifluoromethyl)pyridin-2-yl)thiazolidine (4 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazolidine | CAS Registry Number: 1707367-73-4
Synonyms: AKOS027448612, ZINC169725720

Molecular Formula:	C₉H₉F₃N₂S	Molecular Weight:	234.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJMWGWSBMYEMQU-UHFFFAOYSA-N

1707367-73-4

3-(5-(Trifluoromethyl)pyridin-3-yl)-1H-indazol-5-amine (3 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-3-yl]-1H-indazol-5-amine | CAS Registry Number: 1356088-08-8
Synonyms: 3-(5-(trifluoromethyl)pyridin-3-yl)-1H-indazol-5-amine, AK131817, KB-27223

Molecular Formula:	C₁₃H₉F₃N₄	Molecular Weight:	278.232570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SWDDXZCXMPHNHN-UHFFFAOYSA-N

1356088-08-8

3-(5-(Trifluoromethyl)pyridin-3-yl)propan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-3-yl]propan-1-amine;hydrochloride | CAS Registry Number: 1951441-79-4
Synonyms: 3-[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPAN-1-AMINE HCL, 3-[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPAN-1-AMINE HYDROCHLORIDE, MFCD27997467, AKOS027256251, AK208237

Molecular Formula:	C₉H₁₂ClF₃N₂	Molecular Weight:	240.654 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQXUDPACLCERLF-UHFFFAOYSA-N

1951441-79-4

3-(5-(Trifluoromethyl)pyridin-3-yl)propanoic acid hydrochloride (1 supplier)

2995287-20-0

3-(5-(trifluoromethyl)pyridine-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]propanoic acid | CAS Registry Number: 910654-27-2
Synonyms: ZINC95933486, AKOS022185889, AK142918, SC-71067, AJ-138017, 3-(5-(Trifluoromethyl)pyridin-2-yl)propanoic acid

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDRDUBHINNJRDM-UHFFFAOYSA-N

910654-27-2

3-(5-(trifluoromethyl)thiophen-2-yl)propanoic acid (0 suppliers)

1501683-23-3

3-(5-(Trifluoromethyl)thiophen-2-yl)propiolic acid (0 suppliers)

1858014-22-8

3-(5-[(Dimethylamino)methyl]thiophen-3-yl)prop-2-yn-1-amine (1 supplier)

IUPAC Name: 3-[5-[(dimethylamino)methyl]thiophen-3-yl]prop-2-yn-1-amine | CAS Registry Number: 1249727-35-2
Synonyms: 3-(5-[(DIMETHYLAMINO)METHYL]THIOPHEN-3-YL)PROP-2-YN-1-AMINE, AKOS011012242

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDONXDXGFJHMGJ-UHFFFAOYSA-N

1249727-35-2

3-(5-[(Dimethylamino)methyl]thiophen-3-yl)prop-2-yn-1-ol (2 suppliers)

IUPAC Name: 3-[5-[(dimethylamino)methyl]thiophen-3-yl]prop-2-yn-1-ol | CAS Registry Number: 1248081-95-9
Synonyms: 3-(5-[(DIMETHYLAMINO)METHYL]THIOPHEN-3-YL)PROP-2-YN-1-OL, 3-{5-[(dimethylamino)methyl]thiophen-3-yl}prop-2-yn-1-ol, AKOS011013486

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJNOABLYSNELIF-UHFFFAOYSA-N

1248081-95-9

3-(5-[[(2,4-Difluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-[(2,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142202-71-8
Synonyms: 3-(5-{[(2,4-difluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, ALBB-009565, 3-{5-[(2,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, 3-(5-((2,4-Difluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, CTK7J3218, MolPort-006-068-746, ZX-AN008426, 9280AC, MFCD12028241, STK505894, ZINC34927192, AKOS005172308, MCULE-8001277460, AK420827, HE274971, TR-061237, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(2,4-difluorophenyl)amino]carbonyl]-

Molecular Formula:	C₁₂H₉F₂N₃O₃S	Molecular Weight:	313.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WBIYOXJYXWIBMP-UHFFFAOYSA-N

1142202-71-8

3-(5-[[(2-Fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142202-72-9
Synonyms: 3-(5-{[(2-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, 3-{5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, 3-(5-((2-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, CTK7J3223, MolPort-006-068-747, ALBB-009566, ZX-AN008427, 9281AC, MFCD12028242, SBB050010, STK505895, ZINC34927193, AKOS005172309, MCULE-5012673774, AK420828, HE274972, TR-061238, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(2-fluorophenyl)amino]carbonyl]-

Molecular Formula:	C₁₂H₁₀FN₃O₃S	Molecular Weight:	295.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HWFNZIFXIBXUQY-UHFFFAOYSA-N

1142202-72-9

3-(5-[[(2-Methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142210-07-8
Synonyms: 3-(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, 3-{5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, CTK7J3222, ALBB-009617, ZX-AN008478, 9405AC, MFCD12028290, SBB050023, STK505946, ZINC34927243, AKOS005172085, AK470523, HE130158, TR-061286, 3-(5-(o-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(2-methylphenyl)amino]carbonyl]-

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMVBJNASGDTSAP-UHFFFAOYSA-N

1142210-07-8

3-(5-[[(3,4-Difluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-[(3,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142209-39-9
Synonyms: 3-(5-{[(3,4-difluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, ALBB-009580, 3-{5-[(3,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, 3-(5-((3,4-Difluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, CTK7J3215, MolPort-006-068-760, ZX-AN008441, 9384AC, MFCD12028254, STK505909, ZINC34927206, AKOS005172229, MCULE-7293934103, AK420839, HE274974, TR-061251, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(3,4-difluorophenyl)amino]carbonyl]-

Molecular Formula:	C₁₂H₉F₂N₃O₃S	Molecular Weight:	313.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GIVJPUGMAKLECN-UHFFFAOYSA-N

1142209-39-9

3-(5-[[(3-Chlorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142209-40-2
Synonyms: 3-(5-{[(3-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, ALBB-009581, 3-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, 3-(5-((3-Chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, CTK7J3221, MolPort-006-068-761, ZX-AN008442, 9385AC, MFCD12028255, STK505910, ZINC34927207, AKOS005172234, MCULE-9575074302, AK420840, HE274973, TR-061252, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(3-chlorophenyl)amino]carbonyl]-

Molecular Formula:	C₁₂H₁₀ClN₃O₃S	Molecular Weight:	311.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PUVMOZJWRCQEFG-UHFFFAOYSA-N

1142209-40-2

3-(5-[[(3-Methoxyphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-[(3-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142202-63-8
Synonyms: 3-(5-{[(3-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, ALBB-009560, 3-{5-[(3-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, 3-(5-((3-Methoxyphenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, CTK7A9694, MolPort-006-068-742, ZX-AN008422, 9277AC, MFCD12028236, STK505889, ZINC34927187, AKOS005172294, MCULE-7051279953, AK420824, HE225839, TR-061232, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(3-methoxyphenyl)amino]carbonyl]-

Molecular Formula:	C₁₃H₁₃N₃O₄S	Molecular Weight:	307.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WWQUZTZUNMXSCY-UHFFFAOYSA-N

1142202-63-8

3-(5-[[(3-Methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-[(3-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142209-36-6
Synonyms: 3-(5-{[(3-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, 3-{5-[(3-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, CTK7J3220, MolPort-006-068-759, ALBB-009579, ZX-AN008440, 9383AC, MFCD12028253, SBB050014, STK505908, ZINC34927205, AKOS005172228, MCULE-3201229913, AK420838, HE139942, TR-061250, 3-(5-(m-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(3-methylphenyl)amino]carbonyl]-

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QRRORNSZZSWZOF-UHFFFAOYSA-N

1142209-36-6

3-(5-[[(4-Fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142202-61-6
Synonyms: 3-(5-{[(4-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, 3-{5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, 3-(5-((4-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, CTK7J3217, MolPort-006-068-741, ALBB-009559, ZX-AN008421, 9276AC, MFCD12028235, SBB050006, STK505888, ZINC34927186, AKOS005172293, MCULE-4589864907, AK420823, HE274975, TR-061231, T2452, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(4-fluorophenyl)amino]carbonyl]-

Molecular Formula:	C₁₂H₁₀FN₃O₃S	Molecular Weight:	295.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NSDRMXQRVFTZPH-UHFFFAOYSA-N

1142202-61-6

3-(5-[[(4-Methoxyphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142209-61-7
Synonyms: 3-(5-{[(4-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, ALBB-009594, 3-{5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, 3-(5-((4-Methoxyphenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, CTK7A4649, MolPort-006-068-773, ZX-AN008455, 9391AC, MFCD12028267, STK505923, ZINC34927219, AKOS005172282, MCULE-9135369944, AK420848, HE194806, TR-061264, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(4-methoxyphenyl)amino]carbonyl]-

Molecular Formula:	C₁₃H₁₃N₃O₄S	Molecular Weight:	307.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FJHAGTCXQAQHGQ-UHFFFAOYSA-N

1142209-61-7

3-(5-[[(4-Methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142202-66-1
Synonyms: 3-(5-{[(4-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, 3-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, CTK7J3216, MolPort-006-068-744, ALBB-009562, ZX-AN008424, 9278AC, MFCD12028238, SBB050008, STK505891, ZINC34927189, AKOS005172300, MCULE-7486300517, AK420826, HE137941, TR-061234, 3-(5-(p-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(4-methylphenyl)amino]carbonyl]-

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ORZFPHZLSHKBAT-UHFFFAOYSA-N

1142202-66-1

3-(5-[[(5-Ethyl-1,3,4-thiadiazol-2-yl)amino]-carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142209-50-4
Synonyms: 3-(5-{[(5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO]-CARBONYL}-1,3,4-THIADIAZOL-2-YL)PROPANOIC ACID, ALBB-009588, 3-(5-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid, 3-{5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid, 3-(5-((5-Ethyl-1,3,4-thiadiazol-2-yl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid, CTK6D2812, C10H11N5O3S2, MolPort-006-068-767, ZX-AN008449, 9388AC, MFCD12028261, STK505917, ZINC34927213, AKOS005172274, AK241951, HE158088, TR-061258, 1,3,4-thiadiazole-2-propanoic acid, 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl]-

Molecular Formula:	C₁₀H₁₁N₅O₃S₂	Molecular Weight:	313.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ISIAWXAYUSUEIU-UHFFFAOYSA-N

1142209-50-4

3-(5-[5-nitro-thiophen-2-yl]-[1,3,4]oxadiazol-2-yl)-pyridine (0 suppliers)

IUPAC Name: 2-(5-nitrothiophen-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 1022090-59-0
Synonyms: SCHEMBL3598546

Molecular Formula:	C₁₁H₆N₄O₃S	Molecular Weight:	274.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AFFDIQJNPFIACN-UHFFFAOYSA-N

1022090-59-0

3-(5-{[(1S,2R,5S)-5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}PENTYL)-1,3-THIAZOLIDINE (3 suppliers)

IUPAC Name: 3-nitro-N-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 5076-50-6
Synonyms: (1e)-1,3-bis(3-nitrophenyl)triaz-1-ene, MLS002919840, 51134-03-3, NSC125604, AC1L5L9F, Ambcb5317524, AC1Q211Z, CHEMBL573372, CTK4J3134, MolPort-002-144-391, KST-1A5179, AR-1A0851, ZINC18119876, AG-J-34938, MCULE-4960589413, NSC-125604, SMR001797440, 3-nitro-N-[(3-nitrophenyl)diazenyl]aniline, 1-Triazene, 1,3-bis(3-nitrophenyl)-, (1E)-

Molecular Formula:	C₁₂H₉N₅O₄	Molecular Weight:	287.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QFVCXCJCBCTQAP-UHFFFAOYSA-N

5076-50-6

3-(5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)-1-phenyl-1,4-dihydropyridazin-4-one (3 suppliers)

IUPAC Name: 3-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-1-phenylpyridazin-4-one | CAS Registry Number: 478063-62-6
Synonyms: 3-{5-[(2,6-dichlorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}-1-phenyl-4(1H)-pyridazinone, 3-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-1-phenylpyridazin-4-one, MLS000327189, Oprea1_864053, CHEMBL1461418, HMS2308F03, ZINC1394417, AKOS005098962, 6P-669S, MCULE-8888121593, SMR000179735

Molecular Formula:	C₂₁H₁₇Cl₂N₅OS	Molecular Weight:	458.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVYBGEHCDOYCSO-UHFFFAOYSA-N

478063-62-6

3-(5-{[(6z)-2-(2-chlorophenyl)-5-imino-7-oxo-5h,6h,7h-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl}furan-2-yl)benzoic acid (2 suppliers)

IUPAC Name: 3-[5-[(Z)-[2-(2-chlorophenyl)-5-imino-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl]furan-2-yl]benzoic acid | CAS Registry Number: 356075-07-5
Synonyms: 3-(5-{(Z)-[2-(2-chlorophenyl)-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene]methyl}-2-furyl)benzoic acid, STK025232, ZINC30828565, AKOS001660648, 3-[5-[(Z)-[2-(2-chlorophenyl)-5-imino-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl]furan-2-yl]benzoic acid, CS-0243664, SR-01000471921, SR-01000471921-1, 3-(5-{(Z)-[2-(2-chlorophenyl)-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene]methyl}furan-2-yl)benzoic acid

Molecular Formula:	C₂₃H₁₃ClN₄O₄S	Molecular Weight:	476.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HRSRGODOQCOGFY-HFUGBDTNSA-N

356075-07-5

3-(5-{2,5,6-trifluoro-pyridin-3-yl}-[1,3,4]oxadiazole-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-[5-(2,5,6-trifluoropyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzonitrile | CAS Registry Number: 1022090-95-4
Synonyms: ZINC584656509

Molecular Formula:	C₁₄H₅F₃N₄O	Molecular Weight:	302.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WBBAVULQMPMTOC-UHFFFAOYSA-N

1022090-95-4

3-(5-{2,6-difluoro-pyridin-3-yl}-[1,3,4]oxadiazole-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-[5-(2,6-difluoropyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzonitrile | CAS Registry Number: 1022090-93-2
Synonyms: SCHEMBL3601860

Molecular Formula:	C₁₄H₆F₂N₄O	Molecular Weight:	284.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KHIVMDJVXBNMII-UHFFFAOYSA-N

1022090-93-2

3-(5-{2-bromo-thiazol-4-yl}-[1,3,4]oxadiazole-2-yl)-pyridine (0 suppliers)

IUPAC Name: 2-(2-bromo-1,3-thiazol-4-yl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 1022090-76-1
Synonyms: SCHEMBL3613262

Molecular Formula:	C₁₀H₅BrN₄OS	Molecular Weight:	309.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWTFYULBLAQYSN-UHFFFAOYSA-N

1022090-76-1

3-(5-{2-fluoro-pyridin-3-yl}-[1,3,4]oxadiazole-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-[5-(2-fluoropyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzonitrile | CAS Registry Number: 1022091-08-2
Synonyms: SCHEMBL3614655

Molecular Formula:	C₁₄H₇FN₄O	Molecular Weight:	266.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDUFYSUXHLJESU-UHFFFAOYSA-N

1022091-08-2

3-(5-{3-bromo-4-methyl-phenyl}-[1,3,4]oxadiazole-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-[5-(3-bromo-4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzonitrile | CAS Registry Number: 1022091-29-7
Synonyms: SCHEMBL3615661

Molecular Formula:	C₁₆H₁₀BrN₃O	Molecular Weight:	340.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEIBMRQSOOZVFE-UHFFFAOYSA-N

1022091-29-7

3-(5-{3-nitro-phenyl}-[1,3,4]oxadiazol-2-yl)-pyridine (0 suppliers)

IUPAC Name: 2-(3-nitrophenyl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 145731-85-7
Synonyms: 3-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]pyridine, AC1N52HT, SCHEMBL3612124, STOCK6S-68252, MolPort-001-025-473, ZINC264096, STK295676, AKOS001605490, MCULE-8758875650, ST50994622, 2-(3-nitrophenyl)-5-pyridin-3-yl-1,3,4-oxadiazole, 5-(3-nitrophenyl)-2-(3-pyridyl)-1,3,4-oxadiazole

Molecular Formula:	C₁₃H₈N₄O₃	Molecular Weight:	268.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DWGLKJMGYJPVOU-UHFFFAOYSA-N

145731-85-7

3-(5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)propanenitrile (3 suppliers)

IUPAC Name: 3-[5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile | CAS Registry Number: 866152-91-2
Synonyms: 3-[5-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-2-oxo-1,3,4-oxadiazol-3(2H)-yl]propanenitrile, 3-[5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile, ZINC4105424, AKOS005107939, MS-1052

Molecular Formula:	C₁₈H₁₃Cl₂N₃O₃	Molecular Weight:	390.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEEIOXCOFXMKBN-UHFFFAOYSA-N

866152-91-2

3-(5-{4-chloro-phenyl}-[1,3,4]oxadiazole-2-yl)-2,5,6-trifluoro-pyridine (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-(2,5,6-trifluoropyridin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1022091-02-6
Synonyms: SCHEMBL3619116, ZINC140036983

Molecular Formula:	C₁₃H₅ClF₃N₃O	Molecular Weight:	311.648 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TZHCTUMWTXPFTE-UHFFFAOYSA-N

1022091-02-6

3-(5-{4-chloro-phenyl}-[1,3,4]oxadiazole-2-yl)-2,6-difluoro-pyridine (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-(2,6-difluoropyridin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1022090-98-7
Synonyms: SCHEMBL3604647

Molecular Formula:	C₁₃H₆ClF₂N₃O	Molecular Weight:	293.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFRLUYCIWSHUJF-UHFFFAOYSA-N

1022090-98-7

3-(5-{4-chloro-phenyl}-[1,3,4]oxadiazole-2-yl)-2-fluoro-pyridine (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-(2-fluoropyridin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1022091-37-7
Synonyms: SCHEMBL3606828

Molecular Formula:	C₁₃H₇ClFN₃O	Molecular Weight:	275.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQSRQJDFAIJCGT-UHFFFAOYSA-N

1022091-37-7

3-(5-{4-chlorophenyl}-[1,3,4]oxadiazole-2-yl)-2,5-difluoropyridine (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-(2,5-difluoropyridin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1022091-17-3
Synonyms: SCHEMBL3616025

Molecular Formula:	C₁₃H₆ClF₂N₃O	Molecular Weight:	293.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XAMAYNLCEKWJDQ-UHFFFAOYSA-N

1022091-17-3

3-(5-{5-bromo-thiophen-2-yl}-[1,3,4]oxadiazole-2-yl)-2-fluoro-pyridine (0 suppliers)

IUPAC Name: 2-(5-bromothiophen-2-yl)-5-(2-fluoropyridin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1022091-05-9
Synonyms: SCHEMBL3613471, ZINC140037132

Molecular Formula:	C₁₁H₅BrFN₃OS	Molecular Weight:	326.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBBNTVKVBKVTKO-UHFFFAOYSA-N

1022091-05-9

3-(5-{5-bromofuran-2-yl}-[1,3,4]oxadiazol-2-yl)-pyridine (0 suppliers)

IUPAC Name: 2-(5-bromofuran-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 1022090-64-7
Synonyms: SCHEMBL3616148

Molecular Formula:	C₁₁H₆BrN₃O₂	Molecular Weight:	292.092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKKPQJPBWLDVJD-UHFFFAOYSA-N

1022090-64-7

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