4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one,4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(3-chloro-2-methylphenyl)pyrrolidin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

58701 to 58750 of 198491 results Page:

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PRODUCT NAME

CAS Registry Number

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one (3 suppliers)

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(3-chloro-2-methylphenyl)pyrrolidin-2-one (2 suppliers)

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methylphenyl)pyrrolidin-2-one (2 suppliers)

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one (0 suppliers)

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)pyrrolidin-2-one (3 suppliers)

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(4-ethylphenyl)pyrrolidin-2-one (2 suppliers)

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)pyrrolidin-2-one (2 suppliers)

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one (3 suppliers)

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one (0 suppliers)

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 1142202-29-6
Synonyms: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one, CHEMBL3445383, CTK6C1217, MolPort-006-068-694, ALBB-009397, ZX-AN008259, BBL003733, STK502008, AKOS005172261, MCULE-9535441938, TR-061159, 2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3-methylphenyl)-

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHWNBYJXKDUBBJ-UHFFFAOYSA-N

1142202-29-6

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(o-tolyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 1142202-37-6
Synonyms: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one, CHEMBL3445386, CTK7H2617, MolPort-006-068-698, ALBB-009401, ZX-AN008263, BBL003729, STK502012, AKOS005172269, MCULE-9321969318, TR-061163, T2441, 2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)-

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHQYDQUCTFVJER-UHFFFAOYSA-N

1142202-37-6

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 887041-73-8
Synonyms: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one, AC1O64OX, CTK6B8560, MolPort-000-125-144, ALBB-009395, ZX-AN008257, BBL003721, STK502006, AKOS005172252, MCULE-9652542620, ASN 13309863, TR-061157, R9671, 4-(5-Amino-[1,3,4]thiadiazol-2-yl)-1-p-tolyl-pyrrolidin-2-one, 2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXFQVUYPLJOOBY-UHFFFAOYSA-N

887041-73-8

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one (0 suppliers)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-2-one | CAS Registry Number: 1706442-89-8
Synonyms: ALBB-027731, ZX-AN051984, MFCD28055268, AKOS022193772, MCULE-8074759401, 2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-[2-(4-fluorophenyl)ethyl]-

Molecular Formula:	C₁₄H₁₅FN₄OS	Molecular Weight:	306.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDBMJQISXADGHO-UHFFFAOYSA-N

1706442-89-8

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one (5 suppliers)

4-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1-PHENYLPYRROLIDIN-2-ONE, 95% (5 suppliers)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one | CAS Registry Number: 1142202-31-0
Synonyms: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one, CTK7H2615, MolPort-006-068-696, ALBB-009399, BBL003731, SBB049887, STK502010, AKOS005172263, AG-A-67961, MCULE-8925327911

Molecular Formula:	C₁₂H₁₂N₄OS	Molecular Weight:	260.314880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOXZNJCQIUDIGI-UHFFFAOYSA-N

1142202-31-0

4-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-2-FLUOROPHENOL (0 suppliers)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-fluorophenol | CAS Registry Number: 2091065-99-3
Synonyms: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-fluorophenol, starbld0035638, STL450320, AKOS026669566, NS-02363

Molecular Formula:	C₈H₆FN₃OS	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPAASZBMBAAJAR-UHFFFAOYSA-N

2091065-99-3

4-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methoxyphenol (0 suppliers)

114204-62-5

4-(5-amino-1,3,4-thiadiazol-2-yl)-N-methylpyridin-2-amine (3 suppliers)

IUPAC Name: 5-[2-(methylamino)pyridin-4-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1240521-58-7
Synonyms: SCHEMBL2685703, GOFFEQBQJGTJLH-UHFFFAOYSA-N, MolPort-035-771-881, DA-13830, 5-(2-(METHYLAMINO)PYRIDIN-4-YL)-1,3,4-THIADIAZOL-2-AMINE

Molecular Formula:	C₈H₉N₅S	Molecular Weight:	207.255560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOFFEQBQJGTJLH-UHFFFAOYSA-N

1240521-58-7

4-(5-Amino-1,3,4-thiadiazol-2-yl)benzoic acid (4 suppliers)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoic acid | CAS Registry Number: 235109-65-6
Synonyms: 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoic acid, AM-900/25025027, Benzoic acid, 4-(5-amino-1,3,4-thiadiazol-2-yl)-, ZERO/006074, AC1LEIZ4, CBMicro_009976, Oprea1_640671, CHEMBL454681, SCHEMBL7324357, CTK7I7850, LQHNMNCRCCSJQW-UHFFFAOYSA-N, MolPort-001-499-524, ZINC106364, ALBB-023761, SMSF0013667, ZX-AN022275, BBL002942, MFCD01836153, SBB002605, STK025273

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LQHNMNCRCCSJQW-UHFFFAOYSA-N

235109-65-6

4-(5-amino-1,3,4-thiadiazol-2-yl)benzonitrile (2 suppliers)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)benzonitrile | CAS Registry Number: 40104-29-8
Synonyms: 4-(5-amino-[1,3,4]thiadiazol-2-yl)benzonitrile, CHEMBL1650278, SCHEMBL11326673, AKOS000225318

Molecular Formula:	C₉H₆N₄S	Molecular Weight:	202.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOEWGJAUPQKSSQ-UHFFFAOYSA-N

40104-29-8

4-(5-Amino-1,3,4-thiadiazol-2-yl)butanamide (1 supplier)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)butanamide | CAS Registry Number: 1334148-00-3
Synonyms: 4-(5-amino-1,3,4-thiadiazol-2-yl)butanamide, EN300-84729, ZINC68577646, AKOS026726914

Molecular Formula:	C₆H₁₀N₄OS	Molecular Weight:	186.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHGREBNHMVKHHE-UHFFFAOYSA-N

1334148-00-3

4-(5-AMINO-1,3,4-THIADIAZOL-2-YL)PHENYLBORONIC ACID (7 suppliers)

IUPAC Name: [4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]boronic acid | CAS Registry Number: 957034-52-5
Synonyms: 4-(5-Amino-1,3,4-thiadiazol-2-yl)phenylboronic acid, (4-(5-Amino-1,3,4-thiadiazol-2-yl)phenyl)boronic acid, SureCN13717652, ACMC-209s06, CTK5H7963, MolPort-001-770-475, ANW-40564, OR8587, AKOS015855041, AG-H-93429, AK-89279, KB-34562, A-3773, 2-Amino-5-(4-boronophenyl)-1,3,4-thiadiazole, I04-2924, 4-(5-Amino-1,3,4-thiadiazol-2-yl)benzeneboronic acid

Molecular Formula:	C₈H₈BN₃O₂S	Molecular Weight:	221.044020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AXLUIXIRFSJARE-UHFFFAOYSA-N

957034-52-5

4-(5-Amino-1,3,4-thiadiazol-2-yl)pyridin-2-ol (1 supplier)

IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 1694331-43-5

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVKNTXIMVSGNDG-UHFFFAOYSA-N

1694331-43-5

4-(5-AMINO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTANOIC ACID (0 suppliers)

4-(5-AMINO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BENZOIC ACID METHYL ESTER (0 suppliers)

4-(5-Amino-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid (0 suppliers)

4-(5-Amino-1,3-dioxo-1,3-dihydroisoindol-2-yl)benzoic acid methyl ester (0 suppliers)

4-(5-Amino-1,3-dioxo-1,3-dihydroisoindol-2-yl)benzoicacidmethylester (3 suppliers)

IUPAC Name: methyl 4-(5-amino-1,3-dioxoisoindol-2-yl)benzoate | CAS Registry Number: 300689-77-4
Synonyms: 4-(5-amino-1,3-dioxo-1,3-dihydroisoindol-2-yl)benzoic acid methyl ester, 4-(5-Amino-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid methyl ester, methyl 4-(5-amino-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate, BAS 00095852, AC1LGMW6, Oprea1_360761, Oprea1_569669, CTK6J0012, MolPort-000-151-038, HMS1676N03, ZINC342371, STK752081, AKOS000732850, MCULE-6056755462, AK407966, HE004426, ZB010953, KB-187251, ST4019449, ST50216538

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIYXYIGDVXZEKU-UHFFFAOYSA-N

300689-77-4

4-(5-Amino-1,3-dioxoisoindolin-2-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-(5-amino-1,3-dioxoisoindol-2-yl)butanoic acid | CAS Registry Number: 18595-81-8
Synonyms: 4-(5-Amino-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid, SMR000012333, MLS000032108, 4-(5-amino-1,3-dioxoisoindol-2-yl)butanoic acid, 4-(5-amino-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid, 4-(5-amino-1,3-dioxobenzo[c]azolin-2-yl)butanoic acid, AC1LCLNH, ChemDiv2_000362, Oprea1_095896, cid_652179, CHEMBL1307272, BDBM94771, CTK7J3549, MolPort-001-991-838, HMS1370A10, HMS2168H10, HMS3323I22, ZINC355836, ALBB-006211, ZX-AN006034

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABBOMDQYPRXKSK-UHFFFAOYSA-N

18595-81-8

4-(5-Amino-1-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: 4-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-2-amine | CAS Registry Number: 1566546-85-7
Synonyms: 4-(5-amino-1-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine, ZINC98209932, AKOS026745251, NE33596, Z1925930364

Molecular Formula:	C₈H₁₀N₆	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMQYYSWONRJFSZ-UHFFFAOYSA-N

1566546-85-7

4-(5-Amino-1-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine dihydrochloride (1 supplier)

IUPAC Name: 4-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-2-amine;dihydrochloride | CAS Registry Number: 1803600-51-2
Synonyms: 4-(5-amino-1-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine dihydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₆	Molecular Weight:	263.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LBCUEIXCRFGQJV-UHFFFAOYSA-N

1803600-51-2

4-(5-Amino-1-methyl-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride (0 suppliers)

IUPAC Name: 4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol;dihydrochloride | CAS Registry Number: 1158490-09-5
Synonyms: 4-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTAN-2-OL DIHYDROCHLORIDE, 4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol;dihydrochloride, AKOS015845377, 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂N₃O	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YAUBTVLZXWHUFO-UHFFFAOYSA-N

1158490-09-5

4-(5-Amino-1-methyl-1H-benzoimidazo (1 supplier)

4-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-butan-2-ol dihydrochloride (0 suppliers)

4-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID (1 supplier)

4-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid dihydrochloride (0 suppliers)

4-(5-amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid isopropyl ester (0 suppliers)

IUPAC Name: propan-2-yl 4-(5-amino-1-methylbenzimidazol-2-yl)butanoate | CAS Registry Number: 1313020-26-6
Synonyms: 4-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid isopropyl ester, SCHEMBL2016350, WNNXAWPAXNZYEF-UHFFFAOYSA-N, ZINC117789836

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNNXAWPAXNZYEF-UHFFFAOYSA-N

1313020-26-6

4-(5-AMINO-1-METHYL-1H-INDOL-3-YLMETHYL)-3-METHOXY-BENZOIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate | CAS Registry Number: 107754-14-3
Synonyms: Benzoic acid,4-[(5-amino-1-methyl-1H-indol-3-yl)methyl]-3-methoxy-, methyl ester, ACMC-1BUKA, SureCN3674759, AGN-PC-004F07, CTK4A5699, AKOS015898447, AG-D-23717, KB-238553, I10-0694, methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEMIOTLFXSHMSS-UHFFFAOYSA-N

107754-14-3

4-(5-Amino-1-methyl-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 4-(5-amino-1-methylpyrazol-3-yl)-1H-pyridin-2-one | CAS Registry Number: 1696807-73-4

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXQVWGQRDRDTNB-UHFFFAOYSA-N

1696807-73-4

4-(5-AMINO-1-OXA-2-AZA-3-AZONIACYCLOPENTA-2,4-DIEN-3-YL)BUTANOIC ACID CHLORIDE (2 suppliers)

IUPAC Name: 4-(5-aminooxadiazol-3-ium-3-yl)butanoic acid chloride | CAS Registry Number: 19951-51-0
Synonyms: CID209491, 3-(3-Carboxypropyl) sydnone imine monohydrochloride, LS-148345, Syndone imine, 3-(3-carboxypropyl)-, monohydrochloride

Molecular Formula:	C₆H₁₀ClN₃O₃	Molecular Weight:	207.614900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NNENUHGUFMNODS-UHFFFAOYSA-N

19951-51-0

4-(5-amino-1-phenyl-1H-[1,2,4]triazol-3-ylamino)-benzoic acid (0 suppliers)

IUPAC Name: 4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]benzoic acid | CAS Registry Number: 700809-39-8
Synonyms: SCHEMBL4036342, 4-(5-amino-1-phenyl-1h-[1,2,4]triazol-3-ylamino)-benzoic acid

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QSMFUTRKVSJKFG-UHFFFAOYSA-N

700809-39-8

4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide (0 suppliers)

700807-12-1

4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzoic acid (0 suppliers)

IUPAC Name: 4-[(5-amino-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]benzoic acid | CAS Registry Number: 700806-11-7
Synonyms: SCHEMBL2088682, VHMPVAXETDZBSM-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₂N₆O₂	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VHMPVAXETDZBSM-UHFFFAOYSA-N

700806-11-7

4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzoic acid methyl ester (0 suppliers)

700807-10-9

4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzonitrile (0 suppliers)

IUPAC Name: 4-[(5-amino-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]benzonitrile | CAS Registry Number: 700808-28-2
Synonyms: SCHEMBL4041686, 4-(5-amino-1-pyridin-2-yl-1h-[1,2,4]triazol-3-ylamino)-benzonitrile

Molecular Formula:	C₁₄H₁₁N₇	Molecular Weight:	277.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKUPYBROFIQDAK-UHFFFAOYSA-N

700808-28-2

4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-N-(2-morpholin-4-yl-ethyl)-benzamide (0 suppliers)

700806-10-6

4-(5-Amino-1H-1,2,4-triazol-1-yl)benzonitrile (2 suppliers)

IUPAC Name: 4-(5-amino-1,2,4-triazol-1-yl)benzonitrile | CAS Registry Number: 1247706-98-4
Synonyms: 4-(5-amino-1H-1,2,4-triazol-1-yl)benzonitrile, ZINC54404541, AKOS011974081, MCULE-7119085059, EN300-82389, Z1250080958

Molecular Formula:	C₉H₇N₅	Molecular Weight:	185.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLOCRINRDGYYDB-UHFFFAOYSA-N

1247706-98-4

4-(5-Amino-1h-1,2,4-triazol-3-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)benzoic acid | CAS Registry Number: 1343265-55-3
Synonyms: 4-(5-amino-1H-1,2,4-triazol-3-yl)benzoic acid, AKOS012222822

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QVLAFORCDZCBMY-UHFFFAOYSA-N

1343265-55-3

4-(5-Amino-1H-1,2,4-triazol-3-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)butanoic acid | CAS Registry Number: 933696-51-6
Synonyms: ZINC41062940, AKOS010602709

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QCZYMOQFYDUEBN-UHFFFAOYSA-N

933696-51-6

4-(5-Amino-1H-1,2,4-triazol-3-yl)phenol (2 suppliers)

IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)phenol | CAS Registry Number: 92352-27-7
Synonyms: 4-(5-amino-1H-1,2,4-triazol-3-yl)phenol, 4-(3-amino-1H-1,2,4-triazol-5-yl)phenol, SCHEMBL21359662, CTK7J9249, BBL028673, STL253505, ZINC19277137, AKOS000156922, AKOS002675270, AKOS024057276, MCULE-9077975858, NE21767, VS-08899, EN300-65076, 4-(5-AMINO-4H-1,2,4-TRIAZOL-3-YL)PHENOL, Z234896373, 4-(5-Amino-1H-1,2,4-triazol-3-yl)phenol, AldrichCPR

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBQBFWFMBWJWFX-UHFFFAOYSA-N

92352-27-7

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