3-(1h-Pyrrol-3-yl)acrylaldehyde,3-(1H-pyrrol-3-yl)prop-2-ynoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

41401 to 41450 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1h-Pyrrol-3-yl)acrylaldehyde (0 suppliers)

1563285-94-8

3-(1H-pyrrol-3-yl)prop-2-ynoic acid (1 supplier)

IUPAC Name: 3-(1H-pyrrol-3-yl)prop-2-ynoic acid | CAS Registry Number: 1541867-97-3
Synonyms: 3-(1H-PYRROL-3-YL)PROP-2-YNOIC ACID

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQZSSFDCUCAXAL-UHFFFAOYSA-N

1541867-97-3

3-(1H-pyrrol-3-yl)pyridine (2 suppliers)

IUPAC Name: 3-(1H-pyrrol-3-yl)pyridine | CAS Registry Number: 76304-55-7
Synonyms: 3-(1H-PYRROL-3-YL)-PYRIDINE, ZINC07023180, 3-pyrrol-3-ylpyridine, PubChem16494, AC1P1XMV, SureCN7256531, CTK2G7929, Pyridine, 3-(1H-pyrrol-3-yl)-, SBB086355, AKOS006276778, AG-B-92953, A838667, AC-907/34120053

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NBJJEVNCMXOMFD-UHFFFAOYSA-N

76304-55-7

3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)aniline (3 suppliers)

IUPAC Name: 3-pyrrolo[2,3-b]pyridin-1-ylaniline | CAS Registry Number: 1707374-62-6
Synonyms: 3-Pyrrolo[2,3-b]pyridin-1-yl-phenylamine, ZINC96526575, AKOS027457159

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLWSMDHKEPCOQH-UHFFFAOYSA-N

1707374-62-6

3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-pyrrolo[2,3-b]pyridin-1-ylpropanoic acid | CAS Registry Number: 1279202-47-9
Synonyms: 3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propanoic acid, SCHEMBL2127227, MolPort-019-875-233, ZINC62720071, AKOS032442214, MCULE-5269994729, 3-pyrrolo[2,3-b]pyridin-1-ylpropanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNBIEZUXUHXIQJ-UHFFFAOYSA-N

1279202-47-9

3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indazole (0 suppliers)

IUPAC Name: (3Z)-3-(1,2-dihydroindazol-3-ylidene)pyrrolo[2,3-b]pyridine | CAS Registry Number: 1391088-57-5
Synonyms: SCHEMBL12501036, DA-10847

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOCFKGDIWQZBQT-ACCUITESSA-N

1391088-57-5

3-(1H-pyrrolo[2,3-b]pyridin-3-yl)imidazo[1,2-a]pyrimidine (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 1391088-59-7
Synonyms: SCHEMBL12501073, DA-10846

Molecular Formula:	C₁₃H₉N₅	Molecular Weight:	235.244060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICKWIKKVHNTGEL-UHFFFAOYSA-N

1391088-59-7

3-(1h-Pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-amine (0 suppliers)

1563659-74-4

3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)Benzenamine (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)aniline | CAS Registry Number: 1001413-32-6
Synonyms: SCHEMBL12321751

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBYWQFPEZKVDOT-UHFFFAOYSA-N

1001413-32-6

3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzoic acid (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzoic acid | CAS Registry Number: 916172-47-9
Synonyms: SCHEMBL857184, 3-(1h-pyrrolo[2,3-b]pyridin-4-yl)-benzoic acid

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGNHHTGFRGNITJ-UHFFFAOYSA-N

916172-47-9

3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzoate | CAS Registry Number: 916172-46-8
Synonyms: SCHEMBL1717371, 3-(1h-pyrrolo[2,3-b]pyridin-4-yl)-benzoic acid ethyl ester

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOEHWXVSTWMLMK-UHFFFAOYSA-N

916172-46-8

3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenol (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenol | CAS Registry Number: 916173-05-2
Synonyms: SCHEMBL1717701, 3-(1h-pyrrolo[2,3-b]pyridin-4-yl)-phenol

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFHFBDBZESNWLQ-UHFFFAOYSA-N

916173-05-2

3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenylamine (1 supplier)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)aniline | CAS Registry Number: 916173-14-3
Synonyms: SCHEMBL1718599, 3-(1h-pyrrolo[2,3-b]pyridin-4-yl)-phenylamine

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVMZMZXZHHXWKU-UHFFFAOYSA-N

916173-14-3

3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)-5-methylthiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophene-2-carboxylic acid | CAS Registry Number: 1265225-97-5
Synonyms: SCHEMBL1231323, BPJQDUAVKUCCQM-UHFFFAOYSA-N, DA-13194, 2-Thiophenecarboxylic acid, 5-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)-, 5-Methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)-thiophene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BPJQDUAVKUCCQM-UHFFFAOYSA-N

1265225-97-5

3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)benzo[b]thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1265225-98-6
Synonyms: SCHEMBL1230544, RTNOFEASLJZHAA-UHFFFAOYSA-N, DA-13193, 3-(1H-Pyrrolo[2,3-b]pyridin-4-ylamino)-benzo[b]thiophene-2-carboxylic acid, Benzo[b]thiophene-2-carboxylic acid, 3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)-

Molecular Formula:	C₁₆H₁₁N₃O₂S	Molecular Weight:	309.342440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RTNOFEASLJZHAA-UHFFFAOYSA-N

1265225-98-6

3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophene-2-carbonyl chloride (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophene-2-carbonyl chloride | CAS Registry Number: 1265225-96-4
Synonyms: SCHEMBL1231319, DA-13195, 2-Thiophenecarbonyl chloride, 3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)-

Molecular Formula:	C₁₂H₈ClN₃OS	Molecular Weight:	277.729420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQLMYBOQUXESSU-UHFFFAOYSA-N

1265225-96-4

3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophene-2-carboxamide | CAS Registry Number: 1265225-65-7
Synonyms: SCHEMBL1230522, DA-13198, 2-Thiophenecarboxamide, 3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)-

Molecular Formula:	C₁₂H₁₀N₄OS	Molecular Weight:	258.299000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QGBZWDGVUDOTQS-UHFFFAOYSA-N

1265225-65-7

3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophene-2-carboxylic acid | CAS Registry Number: 1265225-94-2
Synonyms: SCHEMBL1229680, JGJUYAVJOXPNTI-UHFFFAOYSA-N, DA-13196, 2-Thiophenecarboxylic acid, 3-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)-, 3-(1H-Pyrrolo[2,3-b]pyridin-4-ylamino)-thiophene-2-carboxylic acid

Molecular Formula:	C₁₂H₉N₃O₂S	Molecular Weight:	259.283760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGJUYAVJOXPNTI-UHFFFAOYSA-N

1265225-94-2

3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)benzaldehyde (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzaldehyde | CAS Registry Number: 1973469-84-9
Synonyms: SCHEMBL17939058, HVKTZZYGFQDEST-UHFFFAOYSA-N, 3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-benzaldehyde, A1-03674

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVKTZZYGFQDEST-UHFFFAOYSA-N

1973469-84-9

3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenol (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenol | CAS Registry Number: 890842-74-7
Synonyms: SCHEMBL4165829, ZINC143051934

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGTMLIRJNOYDQB-UHFFFAOYSA-N

890842-74-7

3-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-5-yl)propanoic acid | CAS Registry Number: 1254567-53-7
Synonyms: 3-(1H-pyrrolo[2,3-b]pyridin-5-yl)propanoic acid, 1H-Pyrrolo[2,3-b]pyridine-5-propanoic acid, SCHEMBL299515, UTOAXDSCYKJUMT-UHFFFAOYSA-N, MFCD28661741, ZINC113518461, 3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-propionic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTOAXDSCYKJUMT-UHFFFAOYSA-N

1254567-53-7

3-(1H-PYRROLO[2,3-B]PYRIDINE-3-SULFONAMIDO)BUTANOIC ACIDÂ� (0 suppliers)

3-(1H-PYRROLO[2,3-B]PYRIDINE-3-SULFONAMIDO)PROPANOIC ACIDÂ� (0 suppliers)

3-(1H-PYRROLO[2,3-C]PYRIDIN-1-YL)ISOQUINOLIN-7-AMINE (3 suppliers)

IUPAC Name: 3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-7-amine | CAS Registry Number: 1841078-81-6
Synonyms: SCHEMBL17336483, BDBM281560, US10022461, Compound 12

Molecular Formula:	C₁₆H₁₂N₄	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQBXSAGXSWPBSW-UHFFFAOYSA-N

1841078-81-6

3-(1H-PYRROLO[2,3-C]PYRIDIN-1-YL)ISOQUINOLINE (3 suppliers)

1841078-75-8

3-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)

IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1391088-74-6
Synonyms: SCHEMBL12501045, AGWCRZIQRIJNAL-UHFFFAOYSA-N, DA-10836, 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrolo[2,3-c]-pyridine

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGWCRZIQRIJNAL-UHFFFAOYSA-N

1391088-74-6

3-(1H-Tetraazol-1-yl)benzoic acid (0 suppliers)

3-(1H-Tetrazol-1-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride (0 suppliers)

IUPAC Name: 5-(tetrazol-1-yl)-1H-pyrazole-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1185139-29-0
Synonyms: 3-Tetrazol-1-yl-1H-pyrazole-4-carboxylic aciddihydrochloride, 3-TETRAZOL-1-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID DIHYDROCHLORIDE, 3-(1,2,3,4-tetrazol-1-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride, C5H6Cl2N6O2, CTK7I6397, 0156AD, AKOS015845421, AK270476, BG00959042

Molecular Formula:	C₅H₆Cl₂N₆O₂	Molecular Weight:	253.043 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CDTBJQNLNYTVRJ-UHFFFAOYSA-N

1185139-29-0

3-(1H-tetrazol-1-yl)-2-Pyridinemethanamine (0 suppliers)

IUPAC Name: [3-(tetrazol-1-yl)pyridin-2-yl]methanamine | CAS Registry Number: 449756-99-4
Synonyms: SCHEMBL5855553, UJUQPWZFHFFEIA-UHFFFAOYSA-N, 3-(tetrazol-1-yl)-2-aminomethylpyridine, 2-Pyridinemethanamine, 3-(1H-tetrazol-1-yl)-

Molecular Formula:	C₇H₈N₆	Molecular Weight:	176.178620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJUQPWZFHFFEIA-UHFFFAOYSA-N

449756-99-4

3-(1H-TEtrazol-1-yl)-3-(2-thienyl)propanoic acid (0 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 1573547-50-8
Synonyms: 3-(1H-Tetrazol-1-yl)-3-(2-thienyl)propanoic acid, ALBB-030831, BB_SC-11624, MFCD27977482, STL407421, AKOS025251687, MCULE-8228006759, 3-(1H-tetrazol-1-yl)-3-(thiophen-2-yl)propanoic acid

Molecular Formula:	C₈H₈N₄O₂S	Molecular Weight:	224.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UBIFVLJJTQTTLX-UHFFFAOYSA-N

1573547-50-8

3-(1H-tetrazol-1-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine-7-carboxylic acid (0 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine-7-carboxylic acid | CAS Registry Number: 1374573-61-1
Synonyms: SCHEMBL2731435, QOEYIYTWIUCWLY-UHFFFAOYSA-N, DA-11107

Molecular Formula:	C₁₀H₉N₅O₂	Molecular Weight:	231.210760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOEYIYTWIUCWLY-UHFFFAOYSA-N

1374573-61-1

3-(1H-TETRAZOL-1-YL)ANILINE HCL (8 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)aniline | CAS Registry Number: 14213-12-8
Synonyms: ZERO/006141, MolPort-000-514-542, CID863007, ZINC00419318, SDCCGMLS-0065659.P001

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.163980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXWXLBHIUVBLIH-UHFFFAOYSA-N

14213-12-8

3-(1H-TETRAZOL-1-YL)BENZENE-1-SULFONYL CHLORIDE (4 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)benzenesulfonyl chloride | CAS Registry Number: 1094713-89-9
Synonyms: 3-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonyl chloride, AC1Q3VK5, CTK0G9224, MolPort-013-317-857, AKOS009384659, AG-B-92892, 3-(Tetrazol-1-yl)benzenesulfonyl chloride;, EN300-52712, Benzenesulfonylchloride, 3-(1H-tetrazol-1-yl)-

Molecular Formula:	C₇H₅ClN₄O₂S	Molecular Weight:	244.658200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWKSERGXGNTVFA-UHFFFAOYSA-N

1094713-89-9

3-(1H-tetrazol-1-yl)benzenesulfonamide (0 suppliers)

3-(1H-Tetrazol-1-yl)benzohydrazide (4 suppliers)

3-(1H-TETRAZOL-1-YL)BENZOHYDRAZIDE, 95% (4 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)benzohydrazide | CAS Registry Number: 351994-81-5
Synonyms: 3-(1H-tetrazol-1-yl)benzohydrazide, SBB013892, 1-(1,2,3,4-tetraazolyl)benzene-3-carbohydrazide, ZERO/006152, AC1NKGTV, 3-(tetrazol-1-yl)benzohydrazide, CTK4H3888, MolPort-002-739-090, ALBB-005511, STK503461, ZINC04343566, AKOS000321620, AG-L-23037, MCULE-9359420801, AK-95777, ST4123314, 3-(1,2,3,4-tetrazol-1-yl)benzohydrazide, BB 0256895, FT-0679120, Benzoic acid, 3-(1H-tetrazol-1-yl)-, hydrazide

Molecular Formula:	C₈H₈N₆O	Molecular Weight:	204.188720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLNNRMCFYOOQSC-UHFFFAOYSA-N

351994-81-5

3-(1H-tetrazol-1-yl)benzoic acid (4 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)benzoic acid | CAS Registry Number: 204196-80-5
Synonyms: 3-Tetrazol-1-yl-benzoic acid, 3-(1H-1,2,3,4-Tetrazol-1-Yl)Benzoic Acid, 3-(1H-Tetraazol-1-yl)benzoic acid, STK561366, 3-(1,2,3,4-tetrazol-1-yl)benzoic acid, 3-(1,2,3,4-tetraazolyl)benzoic acid, SMR000054593, AC1LFAE2, ACMC-209f9y, SureCN939911, AC1Q5U3S, AC1Q72TH, AC1Q73IR, Oprea1_330573, Oprea1_793228, CBDivE_008009, MLS000104660, 3-(1-tetrazolyl)benzoic acid, 3-(tetrazol-1-yl)benzoic acid, CTK7I8673

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.158840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNTMKIYQHROFCP-UHFFFAOYSA-N

204196-80-5

3-(1H-TETRAZOL-1-YL)BENZOIC ACID, 95+% (0 suppliers)

3-(1H-tetrazol-1-yl)phenol (3 suppliers)

3-(1H-TETRAZOL-1-YL)PHENOL, 95+% (0 suppliers)

3-(1H-TETRAZOL-1-YL)PHENOXY]ACETIC ACID (0 suppliers)

3-(1H-TETRAZOL-1-YL)PHENOXY]ACETIC ACID 95% (4 suppliers)

IUPAC Name: 2-[3-(tetrazol-1-yl)phenoxy]acetic acid | CAS Registry Number: 462067-31-8
Synonyms: [3-(1H-tetrazol-1-yl)phenoxy]acetic acid, SBB020410, 2-(3-(1,2,3,4-tetraazolyl)phenoxy)acetic acid, AC1LHIUP, BAS 12780027, SureCN4581685, Oprea1_002366, Oprea1_127200, MolPort-000-889-237, AC1Q7657, STK347893, AKOS000308368, MCULE-7607618084, (3-Tetrazol-1-yl-phenoxy)-acetic acid, AK-99306, 2-[3-(tetrazol-1-yl)phenoxy]acetic acid, BB 0218583, ST45115539, 2-(3-(1H-Tetrazol-1-yl)phenoxy)acetic acid, EN300-86722

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHKNZQHGINFJJV-UHFFFAOYSA-N

462067-31-8

3-(1H-TETRAZOL-1-YL)PHENYL]AMINE HYDROCHLORIDE, 95+% (0 suppliers)

3-(1H-TETRAZOL-1-YL)PROPANOIC ACID (6 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)propanoic acid | CAS Registry Number: 92614-86-3
Synonyms: ZERO/005073, 3-Tetrazol-1-yl-propionic acid, 3-(1H-tetrazol-1-yl)propanoic acid, MolPort-001-990-749, Propionic acid, 3-tetrazol-1-yl-, ALBB-007422, STK500537, CID1273034, BAS 03320503

Molecular Formula:	C₄H₆N₄O₂	Molecular Weight:	142.116040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMTYEYUOSFTJBH-UHFFFAOYSA-N

92614-86-3

3-(1H-tetrazol-1-yl)thiophene-2-carboxylic acid (0 suppliers)

3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (5 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | CAS Registry Number: 851776-28-8
Synonyms: MK-0354, CHEMBL456145, GTPL5784, SCHEMBL1875705, LTQYSJKGRPGMPO-UHFFFAOYSA-N, DNC008666, MK 0354, NCGC00263122-01, DA-02747, KB-78878, 1,4,5,6-Tetrahydro-3-(1H-tetrazol-5-yl)cyclopenta[c]pyrazole, 1,4,5,6-tetrahydro-3-(2H-tetrazol-5-yl)Cyclopentapyrazole, 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydro-cyclopentapyrazole, 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole, 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopentapyrazole, 1,4,5,6-Tetrahydro-3-(1H-tetrazol-5-yl)cyclopenta[c]pyrazole(MK-0354)

Molecular Formula:	C₇H₈N₆	Molecular Weight:	176.178620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTQYSJKGRPGMPO-UHFFFAOYSA-N

851776-28-8

3-(1H-TETRAZOL-5-YL)-2H-CHROMEN-2-ONE (0 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)chromen-2-one | CAS Registry Number: 74209-96-4
Synonyms: CHEMBL1765162, 3-(2H-tetrazol-5-yl)-chromen-2-one, SCHEMBL11018706, BDBM50259884, 3-(1H-Tetrazole-5-yl)-2H-1-benzopyran-2-one

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHBAMEACUMRIGU-UHFFFAOYSA-N

74209-96-4

3-(1H-TETRAZOL-5-YL)-4(3H)-QUINAZOLINONE (2 suppliers)

IUPAC Name: sodium 3-(2H-tetrazol-5-yl)quinazolin-4-one | CAS Registry Number: 87693-14-9
Synonyms: 3-Tyqz, MDL-427, CHEBI:226184, CID63303, 3-(1H-Tetrazol-5-yl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(1H-tetrazol-5-yl)-, sodium salt, [5-(4-oxoquinazolin-3(4H)-yl)-1H-tetrazol-1-yl]}sodium salt.monohydrate

Molecular Formula:	C₉H₆N₆NaO+	Molecular Weight:	237.173310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQKMDJBZJHXUHW-UHFFFAOYSA-N

87693-14-9

3-(1H-TETRAZOL-5-YL)-4H-CHROMEN-4-ONE (4 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)chromen-4-one | CAS Registry Number: 50743-45-8
Synonyms: AG-690/12869947, 3-(1H-tetrazol-5-yl)-4H-chromen-4-one, AC1LENMZ, Maybridge4_003007, Oprea1_771104, SureCN11548259, CHEMBL443914, CTK4J3089, MolPort-002-809-031, HMS1529I15, CCG-44397, 3-(2H-tetrazol-5-yl)chromen-4-one, AG-F-70889, MCULE-8238889441, 3-(1H-tetraazol-5-yl)-4H-chromen-4-one, SR-01000634233-1, BRD-K48568010-001-01-1

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJOBCUUZGWRLTO-UHFFFAOYSA-N

50743-45-8

3-(1H-TETRAZOL-5-YL)-8-((3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)OXY)-2H-1-BENZOPYRAN-2-ONE (1 supplier)

IUPAC Name: 3-(2H-tetrazol-5-yl)-8-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one | CAS Registry Number: 76239-39-9
Synonyms: 8-Farnesyloxy-3-(1H-tetrazol-5-yl)coumarin, CID6447480, LS-39859, 2H-1-Benzopyran-2-one, 3-(1H-tetrazol-5-yl)-8-((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-, 3-(1H-Tetrazol-5-yl)-8-((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-2H-1-benzopyran-2-one

Molecular Formula:	C₂₅H₃₀N₄O₃	Molecular Weight:	434.530700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UHODORZLRVPIQO-VBYAGUOWSA-N

76239-39-9

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