4-(1H-pyrrolo[2,3-b]pyridin-1-yl)benzonitrile,4-(1H-pyrrolo[2,3-b]pyridin-2-yl)benzenamine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

32401 to 32450 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 4-pyrrolo[2,3-b]pyridin-1-ylbenzonitrile | CAS Registry Number: 1001013-59-7
Synonyms: SureCN4802257, AKOS015891447, KB-71425, I01-9314

Molecular Formula:	C₁₄H₉N₃	Molecular Weight:	219.241360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PINRRCFXMRVJBZ-UHFFFAOYSA-N

1001013-59-7

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

IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)aniline | CAS Registry Number: 1346526-32-6
Synonyms: DA-11877, Benzenamine, 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)-

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYNOBOHLKISPNP-UHFFFAOYSA-N

1346526-32-6

4-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1,3-THIAZOL-2-AMINE (0 suppliers)

IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 868387-60-4
Synonyms: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine, EN300-88853, 4-{1H-PYRROLO[2,3-B]PYRIDIN-3-YL}-1,3-THIAZOL-2-AMINE, AC1Q52MU, SCHEMBL4474062, CTK7E1715, KICXBMZWAWIRER-UHFFFAOYSA-N, MolPort-016-636-931, ZINC32625284, AKOS005209289, MCULE-1061298976, HE046739, AB00997154-01, 4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-amine, 4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-thiazol-2-ylamine, Z235362283

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KICXBMZWAWIRER-UHFFFAOYSA-N

868387-60-4

4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,8-naphthyridine (0 suppliers)

IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,8-naphthyridine | CAS Registry Number: 1391088-64-4
Synonyms: SCHEMBL12501089, DA-10844

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.266700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQYZHGKYWQRPGY-UHFFFAOYSA-N

1391088-64-4

4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)- -2-Pyrimidinamine, (3 suppliers)

886546-07-2

4-(1h-Pyrrolo[2,3-b]pyridin-3-yl)butan-2-amine (0 suppliers)

1216131-85-9

4-(1h-Pyrrolo[2,3-b]pyridin-3-yl)butan-2-ol (0 suppliers)

1506649-00-8

4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)cyclohexanone (3 suppliers)

IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclohexan-1-one | CAS Registry Number: 282547-13-1
Synonyms: 4-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)CYCLOHEXANONE, SCHEMBL6633514, UJPCHYWHTDXOCB-UHFFFAOYSA-N, MFCD22573861, AKOS027330064, AK330190, 4-(1H-3-pyrrolo[2,3-b]pyridyl)-cyclohexanone

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJPCHYWHTDXOCB-UHFFFAOYSA-N

282547-13-1

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

IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)quinolin-2-amine | CAS Registry Number: 1391088-55-3
Synonyms: SCHEMBL12501043, IXXKRNPDCBGDGO-UHFFFAOYSA-N, DA-10848, 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)quinolin-2-ylamine

Molecular Formula:	C₁₆H₁₂N₄	Molecular Weight:	260.293280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXXKRNPDCBGDGO-UHFFFAOYSA-N

1391088-55-3

4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-benzene-1,2-diamine (0 suppliers)

IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzene-1,2-diamine | CAS Registry Number: 769961-36-6
Synonyms: SCHEMBL4369928, NHEABRBXTYPRPH-UHFFFAOYSA-N, DA-03482

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHEABRBXTYPRPH-UHFFFAOYSA-N

769961-36-6

4-(1H-PYRROLO[2,3-B]PYRIDINE-3-SULFONAMIDO)BUTANOIC ACIDÂ� (0 suppliers)

4-(1H-pyrrolo[2,3-c]pyridin-3-yl)butan-2-one (0 suppliers)

IUPAC Name: 4-(1H-pyrrolo[2,3-c]pyridin-3-yl)butan-2-one | CAS Registry Number: 1021910-41-7
Synonyms: SCHEMBL4886791, ZINC142302923, DA-48309, 2-Butanone, 4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDOHPRORVNLBMI-UHFFFAOYSA-N

1021910-41-7

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

IUPAC Name: 4-(1H-pyrrolo[3,2-b]pyridin-3-yl)butan-2-one | CAS Registry Number: 1021910-64-4
Synonyms: SCHEMBL4882954, ZINC141603295, DA-48297

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REQNYUIWEGZHLW-UHFFFAOYSA-N

1021910-64-4

4-(1H-Pyrrolo[3,2-b]pyridin-3-yl)cyclohexanone (2 suppliers)

IUPAC Name: 4-(1H-pyrrolo[3,2-b]pyridin-3-yl)cyclohexan-1-one | CAS Registry Number: 1209481-96-8
Synonyms: 4-(1H-PYRROLO[3,2-B]PYRIDIN-3-YL)CYCLOHEXANONE, SCHEMBL3227421, LSYMVJZKCCRMSD-UHFFFAOYSA-N, MFCD22573860, AKOS027330063, AK330189

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSYMVJZKCCRMSD-UHFFFAOYSA-N

1209481-96-8

4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-N-o-tolylpyrimidin-2-amine (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-(1H-pyrrolo[3,2-c]pyridin-3-yl)pyrimidin-2-amine | CAS Registry Number: 1050372-96-7
Synonyms: SCHEMBL1587159, OGYQILGRPOUUSQ-UHFFFAOYSA-N, [4-(1H-pyrrolo-[3,2-c]pyridin-3-yl)pyrimidin-2-yl]-o-tolyl-amine

Molecular Formula:	C₁₈H₁₅N₅	Molecular Weight:	301.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGYQILGRPOUUSQ-UHFFFAOYSA-N

1050372-96-7

4-(1H-pyrrolo[3,2-c]pyridin-3-yl)butan-2-one (0 suppliers)

IUPAC Name: 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)butan-2-one | CAS Registry Number: 1021910-42-8
Synonyms: SCHEMBL4887450, ZINC142413848, DA-48308, 2-Butanone, 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJFWBQKKIISXNH-UHFFFAOYSA-N

1021910-42-8

4-(1H-TETRAZOL-1-YL)-1,2-BENZENEDIAMINE 95% (4 suppliers)

IUPAC Name: 4-(tetrazol-1-yl)benzene-1,2-diamine | CAS Registry Number: 944663-31-4
Synonyms: 4-(1H-TETRAZOL-1-YL)-1,2-BENZENEDIAMINE, 4-(tetrazol-1-yl)benzene-1,2-diamine, AC1NHUAG, Ambcb4031211, CTK5H6663, MolPort-001-002-780, ZINC08418172, AKOS002344370, AG-H-90095, MCULE-1745021897

Molecular Formula:	C₇H₈N₆	Molecular Weight:	176.178620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVEGLPUNQUIOEO-UHFFFAOYSA-N

944663-31-4

4-(1H-Tetrazol-1-yl)aniline (4 suppliers)

4-(1H-TETRAZOL-1-YL)ANILINE HCL (8 suppliers)

IUPAC Name: 4-(tetrazol-1-yl)aniline | CAS Registry Number: 14213-13-9
Synonyms: ChemDiv3_011350, ZERO/005310, 4-(1H-Tetraazol-1-yl)aniline, MolPort-000-490-127, HMS1505D20, CID571640, ZINC00419319, Benzenamine, 4-(1H-tetrazol-1-yl)-, IDI1_028908, BRD-K25417311-001-01-4

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

InChIKey: JRRAUWWVBVECPY-UHFFFAOYSA-N

14213-13-9

4-(1H-tetrazol-1-yl)benzene-1-sulfonyl chloride (0 suppliers)

IUPAC Name: 4-(tetrazol-1-yl)benzenesulfonyl chloride | CAS Registry Number: 1099660-63-5
Synonyms: 4-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonyl chloride, AC1Q3VKW, SCHEMBL14919144, CTK6H8753, MolPort-013-317-854, AKOS009384656, DA-15593, EN300-60269

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

InChIKey: FROFVIWAFKEQQY-UHFFFAOYSA-N

1099660-63-5

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

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

IUPAC Name: 4-(tetrazol-1-yl)benzohydrazide | CAS Registry Number: 750599-23-6
Synonyms: 4-(1H-tetrazol-1-yl)benzohydrazide, SBB013891, 1-(1,2,3,4-tetraazolyl)benzene-4-carbohydrazide, ZERO/006151, AC1M2B3S, AC1Q54SZ, 4-(tetrazol-1-yl)benzohydrazide, CTK7F0317, MolPort-000-490-682, HMS1790M05, ALBB-005513, STK503463, ZINC02650758, AKOS000321621, AG-A-64870, MCULE-6361378180, KB-119013, ST4123313, 4-(1,2,3,4-tetrazol-1-yl)benzohydrazide, EN300-08916

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

InChIKey: DCSLVGSOXWLBCY-UHFFFAOYSA-N

750599-23-6

4-(1H-TETRAZOL-1-YL)BENZOIC ACID (8 suppliers)

IUPAC Name: 4-(tetrazol-1-yl)benzoic acid | CAS Registry Number: 78190-05-3
Synonyms: CBDivE_008230, ZERO/001494, 4-Tetrazol-1-yl-benzoic acid, 4-(1H-tetrazol-1-yl)benzoic acid, MolPort-000-490-675, ALBB-005631, CID674161, STK386525, BAS 00990038, EU-0003219

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

InChIKey: DNFUQGMGGZFYPL-UHFFFAOYSA-N

78190-05-3

4-(1H-TETRAZOL-1-YL)BUTANOIC ACID, 95% (1 supplier)

IUPAC Name: 4-(tetrazol-1-yl)butanoic acid | CAS Registry Number: 92614-90-9
Synonyms: 4-(1H-tetrazol-1-yl)butanoic acid, SureCN6373759, MolPort-008-423-576, BB_SC-9215, STL146697, AKOS005720721, MCULE-2788691444

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFKHGGBURKUCOM-UHFFFAOYSA-N

92614-90-9

4-(1H-TETRAZOL-1-YL)PHENOXY]ACETIC ACID (6 suppliers)

IUPAC Name: 2-[4-(tetrazol-1-yl)phenoxy]acetic acid | CAS Registry Number: 832740-47-3
Synonyms: ZERO/006145, MolPort-000-162-937, ALBB-005574, STK313094, CID3159589, (4-Tetrazol-1-yl-phenoxy)-acetic acid, [4-(1H-tetrazol-1-yl)phenoxy]acetic acid, BAS 10143218

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

InChIKey: LFHALYQHTJOQOT-UHFFFAOYSA-N

832740-47-3

4-(1H-TETRAZOL-1-YL)PHENOXY]ACETIC ACID, 95+% (0 suppliers)

4-(1H-TETRAZOL-1-YL)PHENYL]ACETIC ACID (0 suppliers)

4-(1H-Tetrazol-1-yl)piperidine (4 suppliers)

IUPAC Name: 4-(tetrazol-1-yl)piperidine;hydrochloride | CAS Registry Number: 297172-23-7
Synonyms: 4-(1H-tetrazol-1-yl)piperidine hydrochloride, 690261-90-6, SureCN3867712, AKOS006331622, 4-(1-tetrazolyl)piperidine hydrochloride, KB-186067, FT-0653564, A820021, 4-(1,2,3,4-tetrazol-1-yl)piperidine hydrochloride

Molecular Formula:	C₆H₁₂ClN₅	Molecular Weight:	189.645980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFNWBWYWRLKULC-UHFFFAOYSA-N

297172-23-7

4-(1H-Tetrazol-1-yl)piperidine hydrochloride (6 suppliers)

IUPAC Name: 4-(tetrazol-1-yl)piperidine;hydrochloride | CAS Registry Number: 690261-90-6
Synonyms: 4-(1H-tetrazol-1-yl)piperidine hydrochloride, 297172-23-7, SureCN3867712, AKOS006331622, 4-(1-tetrazolyl)piperidine hydrochloride, KB-186067, FT-0653564, A820021, 4-(1,2,3,4-tetrazol-1-yl)piperidine hydrochloride

Molecular Formula:	C₆H₁₂ClN₅	Molecular Weight:	189.645980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFNWBWYWRLKULC-UHFFFAOYSA-N

690261-90-6

4-(1H-TETRAZOL-1-YLMETHYL)BENZOIC ACID (6 suppliers)

IUPAC Name: 4-(tetrazol-1-ylmethyl)benzoic acid | CAS Registry Number: 728024-58-6
Synonyms: ZERO/005311, MolPort-002-021-217, 4-Tetrazol-1-ylmethyl-benzoic acid, ALBB-005573, 4-(1H-tetrazol-1-ylmethyl)benzoic acid, STK503480, CID1419071, BAS 12229016, Benzoic acid, 4-(tetrazol-1-yl)methyl-

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYMQAEKQHNYLMH-UHFFFAOYSA-N

728024-58-6

4-(1H-TETRAZOL-5-YL)-1-TETRAZENE-1-CARBOXAMIDINE (5 suppliers)

IUPAC Name: 2-[2-(tetrazol-5-ylideneamino)hydrazinyl]guanidine | CAS Registry Number: 539-57-1
Synonyms: EINECS 208-720-9, CID5464169, 4-(1H-Tetrazol-5-yl)-1-tetrazene-1-carboxamidine

Molecular Formula:	C₂H₆N₁₀	Molecular Weight:	170.136040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YYDIQZORQRKUQB-UHFFFAOYSA-N

539-57-1

4-(1H-tetrazol-5-yl)-furazan-3-ylamine (0 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 167281-96-1
Synonyms: DXJNEADRLCJMKY-UHFFFAOYSA-N, 4-(2H-tetrazol-5-yl)-1,2,5-oxadiazol-3-amine, 4-(1H-1,2,3,4-tetraazol-5-yl)-1,2,5-oxadiazole-3-ylamine, Tetrazol, 5-(4-amino-3-furazanyl-, AC1LBX8W, C3H3N7O, SCHEMBL5356157, CTK7E1576, MolPort-000-766-989, MolPort-005-911-368, 4-(tetrazol-5-yl)furazan-3-amine, SBB018658, STK787610, ZINC12428226, AKOS003194221, AKOS030505914, MCULE-2634418138, ST056102, 4-(1H-tetrazol-5-yl)-1,2,5-oxadiazol-3-amine, 3-(1H-Tetrazole-5-yl)-1,2,5-oxadiazole-4-amine

Molecular Formula:	C₃H₃N₇O	Molecular Weight:	153.105 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DXJNEADRLCJMKY-UHFFFAOYSA-N

167281-96-1

4-(1H-TETRAZOL-5-YL)-PHENYLAMINE (0 suppliers)

4-(1H-TETRAZOL-5-YL)-PIPERIDINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)piperidine;hydrochloride | CAS Registry Number: 91419-60-2
Synonyms: 4-(5-Tetrazolyl)piperidine HCl, SureCN4689067, ACT10574, 4-(1H-tetrazol-5-yl)piperidine hydrochloride

Molecular Formula:	C₆H₁₂ClN₅	Molecular Weight:	189.645980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHNPNCMKSKGGJK-UHFFFAOYSA-N

91419-60-2

4-(1H-TETRAZOL-5-YL)ANILINE (11 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 46047-18-1
Synonyms: 4-(1H-tetrazol-5-yl)aniline, 4-(2H-tetrazol-5-yl)aniline, BAS 05295542, MolPort-002-000-739, MolPort-006-389-006, ALBB-005577, 4-(1H-Tetrazol-5-yl)-phenylamine, STK500282, ZINC19779350, CID1079216

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.163980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTPONJJKCBOJCQ-UHFFFAOYSA-N

46047-18-1

4-(1H-TETRAZOL-5-YL)BENZYL ALCOHOL (7 suppliers)

IUPAC Name: [4-(2H-tetrazol-5-yl)phenyl]methanol | CAS Registry Number: 501126-02-9
Synonyms: SureCN8363835, CTK4J2172, AG-F-68249, MCULE-9885024066, (4-(1H-Tetrazol-5-yl)phenyl)methanol, AK146706

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRBYIQONKVQONA-UHFFFAOYSA-N

501126-02-9

4-(1H-TETRAZOL-5-YL)BUTYLBORONIC ACID (0 suppliers)

4-(1H-TETRAZOL-5-YL)PIPERIDINE, 95% (5 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)piperidine | CAS Registry Number: 112626-97-8
Synonyms: CHEMBL1917055, Piperidine, 4-(1H-tetrazol-5-yl)-, 4-(1H-TETRAZOL-5-YL)PIPERIDINE, 5-(4-piperidyl)-1H-1,2,3,4-tetraazole, ACMC-20mgn9, SureCN689874, Ambcb4036282, CTK0G1457, 4-(1H-Tetraazol-5-yl)piperidine, SBB051646, AKOS005173884, MCULE-9575824549, PB37002, 4-(2H-TETRAZOL-5-YL)PIPERIDINE, AK125118, ST4150691, 4-(1H-1,2,3,4-tetrazol-5-yl)piperidine, FT-0683647, I14-25738

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.185040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNVMYJMQMQSCHW-UHFFFAOYSA-N

112626-97-8

4-(1H-TETRAZOL-5-YL-CARBAMOYL)PHENYLBORONIC ACID HCL (9 suppliers)

IUPAC Name: [4-(2H-tetrazol-5-ylcarbamoyl)phenyl]boronic acid;hydrochloride | CAS Registry Number: 850568-31-9
Synonyms: 4-(1H-Tetrazol-5-ylcarbamoyl)benzeneboronic acid hydrochloride, (4-((1H-Tetrazol-5-yl)carbamoyl)phenyl)boronic acid hydrochloride, BD231630, CTK8B3817, MolPort-001-768-461, ANW-43249, ANW-44043, OR4103, AKOS015893898, AB26546, AK-94283, KB-33527, FT-0687819, X2417, B-4230, I04-6382, 4-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid HCl, 4-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid, HCl,, 4-(1H-TETRAZOL-5-YL-CARBAMOYL)BENZENEBORONIC ACID, HCL, 4-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid hydrochloride

Molecular Formula:	C₈H₉BClN₅O₃	Molecular Weight:	269.452760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AZODLVUFJXZNTC-UHFFFAOYSA-N

850568-31-9

4-(1H-TETRAZOL-5-YLMETHOXY)BENZOIC ACID, 95+% (0 suppliers)

4-(1h-Tetrazol-5-Ylmethyl)-2h-1,4-Benzothiazin-3(4h)-One (6 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-ylmethyl)-1,4-benzothiazin-3-one | CAS Registry Number: 874765-99-8
Synonyms: ST50407635, 4-(1H-TETRAZOL-5-YLMETHYL)-4H-BENZO[1,4]THIAZIN-3-ONE, 4-(1H-1,2,3,4-tetraazol-5-ylmethyl)-2H-benzo[e]1,4-thiazin-3-one, ACMC-20amy4, AC1Q6EVI, CTK3E6633, SBB100263, AG-B-99373, MCULE-5189139337, 4-(1H-Tetrazol-5-Yl-Methyl)-4H-Benzo[1,4]Thiazin-3-One, 4-(1H-Tetrazol-5-ylmethyl)-2H-1,4-benzothiazin-3(4H)-one, 4-(1H-TETRAZOL-5-YLMETHYL)-4H-BENZO[1,4]THIAZIN-3-ONE;BUTTPARK 22\\07-36

Molecular Formula:	C₁₀H₉N₅OS	Molecular Weight:	247.276360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCXZEKFJJCQKJQ-UHFFFAOYSA-N

874765-99-8

4-(1H-TETRAZOL-5-YLMETHYL)ANILINE (6 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-ylmethyl)aniline | CAS Registry Number: 131117-50-5
Synonyms: 4-(1H-tetrazol-5-ylmethyl)aniline, SBB014232, 4-(1H-1,2,3,4-tetraazol-5-ylmethyl)phenylamine, 4-(2H-tetrazol-5-ylmethyl)aniline, AC1OXSYH, AC1Q51ZH, SureCN4573094, CTK4B7090, MolPort-002-746-971, STK667473, AKOS000112242, AKOS005528901, AG-D-63159, MCULE-5011046606, 4-(1H-Tetraazol-5-ylmethyl)phenylamine, 4-(1H-Tetrazol-5-ylmethyl)-phenylamine, KB-237172, ST4133983, BB 0238265, EN300-90052

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBOMWIFRDXGSMQ-UHFFFAOYSA-N

131117-50-5

4-(1H-TETRAZOL-5-YLMETHYL)PHENOL (6 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-ylmethyl)phenol | CAS Registry Number: 119192-12-0
Synonyms: Phenol,4-(2H-tetrazol-5-ylmethyl)-, ST087642, 4-(1H-1,2,3,4-tetraazol-5-ylmethyl)phenol, ACMC-20mo7x, AGN-PC-001FUJ, CTK4B1120, MolPort-005-306-375, 4-(1H-tetrazol-5-ylmethyl)phenol, 4-(2H-tetrazol-5-ylmethyl)phenol, 4-(1H-Tetraazol-5-ylmethyl)phenol, SBB014518, STK667469, AKOS000297367, AKOS005528867, AG-D-41904, MCULE-3479755324, Phenol,4-(1H-tetrazol-5-ylmethyl)- (9CI)

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEEDVZNIMBGRPZ-UHFFFAOYSA-N

119192-12-0

4-(1H-TETRAZOL-5-YLOXY)ANILINE 95% (5 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yloxy)aniline | CAS Registry Number: 467226-44-4
Synonyms: 4-(1H-Tetrazol-5-yloxy)aniline, Ambcb4017479, CTK4I9534, MolPort-004-783-530, ZINC19090679, AKOS006283000, AG-F-60015

Molecular Formula:	C₇H₇N₅O	Molecular Weight:	177.163380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYRUSFOAGBAPGT-UHFFFAOYSA-N

467226-44-4

4-(2 4-DICHLOROPHENOXY)BENZALDEHYDE 97 (6 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)benzaldehyde | CAS Registry Number: 78725-51-6
Synonyms: 4-(2,4-Dichlorophenoxy)benzaldehyde, ACMC-20amy2, AC1Q3JSK, 661252_ALDRICH, SCHEMBL9265274, CTK5E6047, MolPort-003-782-515, KM1934, ZINC11823801, AKOS009186080, AG-H-15768, BD37644, 4-(2,4-Dichloro-phenoxy)-benzaldehyde, AJ-60218, AK158020, DB-075509, KB-237295, ST2405308, TC-169409

Molecular Formula:	C₁₃H₈Cl₂O₂	Molecular Weight:	267.107420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URLOSHBYGSZBLL-UHFFFAOYSA-N

78725-51-6

4-(2 5-DIMETHOXYPHENYL)BUTYRIC ACID (10 suppliers)

IUPAC Name: 4-(2,5-dimethoxyphenyl)butanoic acid | CAS Registry Number: 1083-11-0
Synonyms: NCIOpen2_007215, 569631_ALDRICH, MolPort-003-737-586, NSC103058, NSC616250, AIDS130898, 4-(2,5-Dimethoxyphenyl)butanoic acid, AIDS-130898, CID266053, 4-(2,5-Dimethoxyphenyl)butyric acid

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDKKXQVDSWSPEE-UHFFFAOYSA-N

1083-11-0

4-(2', 4'-DIMETHOXYPHENYL-FMOC-AMINOMETHYL)-PHENOXYACETAMINO-BHA RESIN (0.3-0.6 MMOL/G, 100-200 ME (0 suppliers)

4-(2', 4'-DIMETHOXYPHENYL-FMOC-AMINOMETHYL)-PHENOXYACETAMINO-BHA RESIN (0.6-0.8 MMOL/G, 100-200 ME (0 suppliers)

4-(2', 4'-DIMETHOXYPHENYL-FMOC-AMINOMETHYL)-PHENOXYMETHYL RESIN (0.6-1.0 MMOL/G, 100-200 MESH) (0 suppliers)

4-(2', 4'-DIMETHOXYPHENYL-FMOC-AMINOMETHYL)-PHENOXYMETHYL RESIN (0.6-1.0 MMOL/G, 200-400 MESH) (0 suppliers)

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