2-(2H-indazol-6-yloxy)acetic acid trifluoroacetate,2-(2H-NAPHTHO[1,2-D][1,2,3]TRIAZOL-2-YL)ANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111151 to 111200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2H-indazol-6-yloxy)acetic acid trifluoroacetate (6 suppliers)

IUPAC Name: 2-(1H-indazol-6-yloxy)acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2144477-88-1
Synonyms: 2-(2h-indazol-6-yloxy)acetic acid trifluoroacetate, AS-54321

Molecular Formula:	C₁₁H₉F₃N₂O₅	Molecular Weight:	306.197 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XFKZYBQQVDOYLT-UHFFFAOYSA-N

2144477-88-1

2-(2H-NAPHTHO[1,2-D][1,2,3]TRIAZOL-2-YL)ANILINE (0 suppliers)

IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;sulfur dioxide;chloride | CAS Registry Number: 76429-34-0
Synonyms: Dimethyldiallylammonium chloride, sulfur dioxide polymer, AC1Q1SNQ, AC1L522X, SCHEMBL2381702, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with sulfur dioxide, n,n-dimethyl-n-(prop-2-en-1-yl)prop-2-en-1-aminium chloride- oxosulfane oxide(1:1:1), 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with sulfur dioxide, 26470-16-6, OR055111, dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride, DIMETHYLBIS(PROP-2-EN-1-YL)AZANIUM SULFUR DIOXIDE CHLORIDE, 119574-34-4, 119574-35-5, 127963-86-4, 30137-28-1, 38702-38-4

Molecular Formula:	C₈H₁₆ClNO₂S	Molecular Weight:	225.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPRLGRAGHLKQAU-UHFFFAOYSA-M

76429-34-0

2-(2H-Pyran-4(3H,5H,6H)-ylidene)-malononitrile (11 suppliers)

IUPAC Name: 2-(oxan-4-ylidene)propanedinitrile | CAS Registry Number: 62702-83-4
Synonyms: ST077314, 2-(2H-Pyran-4(3H,5H,6H)-ylidene)malononitrile, 2-(2H-PYRAN-4(3H,5H,6H)-YLIDENE)-MALONONITRILE, CTK8D4134, RSC002609, ZINC12363408, AKOS004112242, MCULE-1511899672, AK-32496, 2-(tetrahydropyran-4-ylidene)malononitrile, A8668, 2-(Dihydro-2H-pyran-4(3H)-ylidene)malononitrile, Propanedinitrile, 2-(tetrahydro-4H-pyran-4-ylidene)-, 2H-3,5,6-trihydropyran-4-ylidenemethane-1,1-dicarbonitrile

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBBGQTFTXZFRIS-UHFFFAOYSA-N

62702-83-4

2-(2H-pyrazol-3-yl)-5-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: 2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 66685-32-3
Synonyms: NSC292282, AC1L6VDG, CTK2F9127, NSC-292282, 2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)aniline

Molecular Formula:	C₁₀H₈F₃N₃	Molecular Weight:	227.185830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGXNKVICQJTJFD-UHFFFAOYSA-N

66685-32-3

2-(2H-PYRAZOL-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID (1 supplier)

2-(2H-Pyrazol-3-ylmethyl)isoindole-1,3-dione (1 supplier)

2-(2H-TEtrazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(tetrazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 2109508-93-0
Synonyms: 2-(2H-Tetrazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, ALBB-030860, AKOS030211753, ZINC575440932

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FNHUGBSZNHODFY-UHFFFAOYSA-N

2109508-93-0

2-(2H-TEtrazol-2-yl)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(tetrazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid | CAS Registry Number: 2090315-87-8
Synonyms: 2-(2H-Tetrazol-2-yl)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid, ALBB-030859, AKOS030211752, ZINC575440924

Molecular Formula:	C₉H₈N₄O₂S	Molecular Weight:	236.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMLTYSCHHUEBOE-UHFFFAOYSA-N

2090315-87-8

2-(2h-tetrazol-2-yl)acetamide (1 supplier)

81548-06-3

2-(2H-TETRAZOL-2-YL)BENZOIC ACID (1 supplier)

IUPAC Name: 2-(tetrazol-2-yl)benzoic acid | CAS Registry Number: 1431473-20-9
Synonyms: 2-(2H-Tetrazol-2-yl)benzoic acid, 2-(2H-tetrazol-2-yl)benzoicacid, 2-tetrazol-2-yl-benzoic acid, SCHEMBL7243391, MEQRGCQEZZZODX-UHFFFAOYSA-N, DB-121559

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEQRGCQEZZZODX-UHFFFAOYSA-N

1431473-20-9

2-(2H-Tetrazol-2-yl)ethanamine (0 suppliers)

IUPAC Name: 2-(tetrazol-2-yl)ethanamine | CAS Registry Number: 1091614-19-5
Synonyms: SCHEMBL1178611, ZINC44857483, AKOS006348799, 2-(2H-1,2,3,4-tetrazol-2-yl)ethan-1-amine

Molecular Formula:	C₃H₇N₅	Molecular Weight:	113.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVUXXHVOQXOIKY-UHFFFAOYSA-N

1091614-19-5

2-(2h-tetrazol-2-yl)ethanamine Hydrochloride (1:1) (4 suppliers)

IUPAC Name: 2-(tetrazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1201937-15-6
Synonyms: 2-(2H-1,2,3,4-tetrazol-2-yl)ethan-1-amine hydrochloride, MolPort-023-247-120, NE54262, RP21303

Molecular Formula:	C₃H₈ClN₅	Molecular Weight:	149.582120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXKUEKQWIOEDPX-UHFFFAOYSA-N

1201937-15-6

2-(2H-TETRAZOL-5-YL)-ETHANOL (12 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-yl)ethanol | CAS Registry Number: 17587-08-5
Synonyms: Ambnee4013713, 2-(1H-tetraazol-5-yl)ethanol, ZERO/005089, MolPort-002-724-160, NSC141936, CID285162

Molecular Formula:	C₃H₆N₄O	Molecular Weight:	114.105940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVKDTPAQOXWHHG-UHFFFAOYSA-N

17587-08-5

2-(2H-TETRAZOL-5-YL)-PHENYLBORONIC ACID (15 suppliers)

IUPAC Name: [2-(2H-tetrazol-5-yl)phenyl]boronic acid | CAS Registry Number: 155884-01-8
Synonyms: 2-(Tetrazol-5-yl)phenylboronic acid, 2-(5-Tetrazolyl)phenylboronic acid, 2-(2H-Tetrazol-5-yl)phenylboronic acid, 2-(2H-tetrazol-5-yl)-phenylboronic acid, 2-(1H-Tetrazol-5-yl)phenylboronic acid, (2-(1H-Tetrazol-5-yl)phenyl)boronic acid, PubChem15105, ACMC-1C9PL, SureCN498018, SureCN2444997, ACMC-1C3V8, CTK4C8869, MolPort-001-759-071, MolPort-019-877-778, ANW-21580, ANW-60672, AKOS006281424, AKOS015854409, AB07953, AG-E-04395

Molecular Formula:	C₇H₇BN₄O₂	Molecular Weight:	189.967080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GVRXWYFECKHTSJ-UHFFFAOYSA-N

155884-01-8

2-(2H-TETRAZOL-5-YL)INDENO[1,2-B]PYRAN-4(5H)-ONE (3 suppliers)

IUPAC Name: ethyl 4-triethylgermylbutanoate | CAS Registry Number: 92036-54-9
Synonyms: ethyl 4-(triethylgermanyl)butanoate, NSC82089, AC1L5TJZ, NCIOpen2_009127, ethyl 4-triethylgermylbutanoate, CTK5H0831, AC1Q6559, AR-1I9003, NSC-82089, AG-J-33064

Molecular Formula:	C₁₂H₂₆GeO₂	Molecular Weight:	274.973640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCHKZKOLKMUBJO-UHFFFAOYSA-N

92036-54-9

2-(2H-Tetrazol-5-yl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-yl)piperidine;hydrochloride | CAS Registry Number: 1423029-41-7
Synonyms: 2-(2H-1,2,3,4-tetrazol-5-yl)piperidine hydrochloride, 2-(2H-TETRAZOL-5-YL)PIPERIDINE HCL, MolPort-027-713-925, AKOS026743544, MCULE-8667765601, NE58766, AS-42745, Z1695906894

Molecular Formula:	C₆H₁₂ClN₅	Molecular Weight:	189.647 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYUBOONRIHEHKJ-UHFFFAOYSA-N

1423029-41-7

2-(2H-Tetrazol-5-yl)propan-2-amine (3 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-yl)propan-2-amine | CAS Registry Number: 1211587-69-7
Synonyms: 2-(1H-1,2,3,4-tetrazol-5-yl)propan-2-amine, SCHEMBL1516243, MolPort-012-214-430, ZINC40397103, AKOS010395056, AKOS022531705, NE49476, EN300-91243

Molecular Formula:	C₄H₉N₅	Molecular Weight:	127.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGOYTARNYBSMGN-UHFFFAOYSA-N

1211587-69-7

2-(2H-TETRAZOL-5-YL)PYRIMIDINE (1 supplier)

13600-13-4

2-(2H-Tetrazol-5-yl)terephthalic acid (3 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-yl)terephthalic acid | CAS Registry Number: 2438230-91-0
Synonyms: 2-(2H-Tetrazol-5-yl)-terephthalicacid

Molecular Formula:	C₉H₆N₄O₄	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NDMYDKCXHQNKOL-UHFFFAOYSA-N

2438230-91-0

2-(2H-Thiopyran-4(3H,5H,6H)-ylidene)malononitrile (5 suppliers)

IUPAC Name: 2-(thian-4-ylidene)propanedinitrile | CAS Registry Number: 62702-80-1
Synonyms: 2-(2H-THIOPYRAN-4(3H,5H,6H)-YLIDENE)MALONONITRILE, CTK8D4133, AKOS015856743, AK-32497, A8667, 2-(tetrahydrothiopyran-4-ylidene)malononitrile, 2-(Dihydro-2H-thiopyran-4(3H)-ylidene)malononitrile, Propanedinitrile, 2-(tetrahydro-4H-thiopyran-4-ylidene)-

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGZVXGMAJUXLLJ-UHFFFAOYSA-N

62702-80-1

2-(2Lambda4,1,3-benzothiadiazole-4-sulfonamido)propanoic acid (5 suppliers)

IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoic acid | CAS Registry Number: 1396966-20-3
Synonyms: 2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-propionic acid, 2-(2,1,3-benzothiadiazole-4-sulfonamido)propanoic acid, 2-[(benzo[c]1,2,5-thiadiazol-4-ylsulfonyl)amino]propanoic acid, Oprea1_216430, Oprea1_673014, (2S)-2-(2,1,3-BENZOTHIADIAZOLE-4-SULFONAMIDO)PROPANOIC ACID, CTK6A3439, SBB007423, STK731110, AKOS000114962, AKOS000541370, AKOS016870706, MCULE-7195553260, ST049815, EN300-00606, N-(2,1,3-benzothiadiazol-4-ylsulfonyl)alanine, AB00767839-01, SR-01000464984, SR-01000464984-1, 2-(2$l^{4},1,3-benzothiadiazole-4-sulfonamido)propanoic acid

Molecular Formula:	C₉H₉N₃O₄S₂	Molecular Weight:	287.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FIGWKCMUEACGHJ-UHFFFAOYSA-N

1396966-20-3

2-(2R)-2-PIPERIDINYLPYRIDINE (8 suppliers)

IUPAC Name: 2-[(2R)-piperidin-2-yl]pyridine | CAS Registry Number: 1061659-74-2
Synonyms: AC1OFB4V, SCHEMBL3163175, 2-((2R)-2-Piperidyl)pyridine, (R)-2-(Piperidin-2-yl)pyridine, 2-[(2R)-piperidin-2-yl]pyridine, ZINC3734420, MFCD09257392, AKOS027321814, (R)-2-(Piperidin-2-yl)pyridine, 95%, AJ-45461, AK312222

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXRQQPIHUMSJSS-SNVBAGLBSA-N

1061659-74-2

2-(2S,3R)-2-(1S)-2-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-2-OXOETHYL-3-[(1S)-1-HYDROXYETHYL]-4-OXOAZETANYLACETIC ACID (1 supplier)

IUPAC Name: 2-[2-[1-(4-chlorophenyl)sulfanyl-1-oxopropan-2-yl]-3-(1-hydroxyethyl)-4-oxoazetidin-1-yl]acetic acid | CAS Registry Number: 105318-28-3
Synonyms: NS00003993, (2S,3S)-2-[(1R)-2-[(4-chlorophenyl)thio]-1-methyl-2-oxoethyl]-3-[(1R)-1-hydroxyethyl]-4-oxo-1-azetidineacetic acid, 1-Azetidineacetic acid, 2-[(1R)-2-[(4-chlorophenyl)thio]-1-methyl-2-oxoethyl]-3-[(1R)-1-hydroxyethyl]-4-oxo-, (2S,3S)-

Molecular Formula:	C₁₆H₁₈ClNO₅S	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ISAYZZOEKGGMMA-UHFFFAOYSA-N

105318-28-3

2-(3''-Bromo-[1,1':3',1''-terphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine (1 supplier)

1616486-16-8

2-(3''-Chloro-[1,1':3',1''-terphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine (1 supplier)

1955546-89-0

2-(3',3'-Dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethyl methacrylate (4 suppliers)

IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethyl 2-methylprop-2-enoate | CAS Registry Number: 25952-50-5
Synonyms: AC1NG08T, SCHEMBL11146186, MolPort-000-778-857, AKOS030623125, MCULE-7182789825, AK671101, 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethyl 2-methylprop-2-enoate, 3',3'-Dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-indoline]-1'-ethanol methacrylate, 2-{3',3'-DIMETHYL-6-NITROSPIRO[CHROMENE-2,2'-INDOL]-1'-YL}ETHYL 2-METHYLPROP-2-ENOATE

Molecular Formula:	C₂₄H₂₄N₂O₅	Molecular Weight:	420.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JRQCDWUVZUDZOA-UHFFFAOYSA-N

25952-50-5

2-(3',4',5'-Trifluoro-[1,1'-biphenyl]-3-yl)ethanol (4 suppliers)

IUPAC Name: 2-[3-(3,4,5-trifluorophenyl)phenyl]ethanol | CAS Registry Number: 1443323-50-9
Synonyms: 3-(3,4,5-Trifluorophenyl)phenethyl alcohol, ZINC95727295, AKOS027391982

Molecular Formula:	C₁₄H₁₁F₃O	Molecular Weight:	252.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOJUMIKTDMLKFF-UHFFFAOYSA-N

1443323-50-9

2-(3',4',5'-Trifluoro-[1,1'-biphenyl]-4-yl)ethanol (4 suppliers)

IUPAC Name: 2-[4-(3,4,5-trifluorophenyl)phenyl]ethanol | CAS Registry Number: 1443326-62-2
Synonyms: 4-(3,4,5-Trifluorophenyl)phenethyl alcohol, ZINC95727292, AKOS027392508

Molecular Formula:	C₁₄H₁₁F₃O	Molecular Weight:	252.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDLZOVIIIJWEIW-UHFFFAOYSA-N

1443326-62-2

2-(3',4'-DIBENZYLOXY-6'-FLUORO-PHENYL)MORPHOLIN-5-ONE (1 supplier)

2-(3',4'-DIBENZYLOXY-6'-FLUORO-PHENYL)MORPHOLINE (1 supplier)

2-(3',4'-DIBENZYLOXY-PHENYL)MORPHOLIN-5-ONE (1 supplier)

2-(3',4'-DIBENZYLOXY-PHENYL)MORPHOLINE (1 supplier)

2-(3',4'-Dichloro-[1,1'-biphenyl]-4-yl)acetic acid (9 suppliers)

IUPAC Name: 2-[4-(3,4-dichlorophenyl)phenyl]acetic acid | CAS Registry Number: 887344-36-7
Synonyms: 2-[4-(3,4-dichlorophenyl)phenyl]acetic Acid, 4-(3,4-Dichlorophenyl)phenylacetic acid, 2-(3',4'-Dichlorobiphenyl-4-yl)acetic acid, AC1MUWMW, ACMC-209qwx, CTK7J2283, MolPort-001-760-205, 4BMD-Q04-0, ANW-39151, AR1733, AKOS015893158, AG-A-34500, OR12789, AK107530, KB-14257, [4-(3,4-dichlorophenyl)phenyl]acetic acid, KB-221364, KB-226985, I04-2522

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVVGQMBWSLQKKY-UHFFFAOYSA-N

887344-36-7

2-(3',4'-Dichloro-[1,1'-biphenyl]-4-yl)ethan-1-amine (2 suppliers)

910411-69-7

2-(3',4'-Dichloro-[1,1'-biphenyl]-4-yl)ethan-1-amine hydrochloride (1 supplier)

2572713-70-1

2-(3',4'-Difluoro-[1,1'-biphenyl]-2-yl)ethamine (1 supplier)

IUPAC Name: 2-[2-(3,4-difluorophenyl)phenyl]ethanamine | CAS Registry Number: 1416438-90-8
Synonyms: 2-(3',4'-DIFLUORO-[1,1'-BIPHENYL]-2-YL)ETHANAMINE, AKOS027330619

Molecular Formula:	C₁₄H₁₃F₂N	Molecular Weight:	233.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COXIAAUYQGHBRZ-UHFFFAOYSA-N

1416438-90-8

2-(3',4'-Difluoro-[1,1'-biphenyl]-2-yl)ethanol (2 suppliers)

IUPAC Name: 2-[2-(3,4-difluorophenyl)phenyl]ethanol | CAS Registry Number: 1416440-19-1
Synonyms: 2-(3',4'-DIFLUORO-[1,1'-BIPHENYL]-2-YL)ETHANOL, AKOS027330618

Molecular Formula:	C₁₄H₁₂F₂O	Molecular Weight:	234.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPAGPKOCFXJBKN-UHFFFAOYSA-N

1416440-19-1

2-(3',4'-DIFLUOROBENZYLOXY)-4-FLUOROPHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

2-(3',4'-DIFLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

2-(3',4'-DIFLUOROPHENOXY)PROPANE (13 suppliers)

IUPAC Name: 1,2-difluoro-4-propan-2-yloxybenzene | CAS Registry Number: 203059-84-1
Synonyms: 1,2-Difluoro-4-isopropoxybenzene, 2-(3,4-Difluorophenoxy)propane, ZINC02545248, AC1MCO2Q, ACMC-209f8g, SureCN1020456, CTK6B0705, MolPort-001-777-761, ANW-24014, PC8189, SBB088621, 1,2-difluoro-4-(methylethoxy)benzene, AKOS006229967, 1,2-difluoro-4-propan-2-yloxybenzene, AG-A-29221, AS02514, AK-96074, KB-14267, FT-0690827, A-2671

Molecular Formula:	C₉H₁₀F₂O	Molecular Weight:	172.171906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTDUJCDGQPJLKA-UHFFFAOYSA-N

203059-84-1

2-(3',4'-DIHYDROXY-6'-FLUORO-PHENYL)-MORPHOLINE (1 supplier)

2-(3',4'-DIHYDROXY-PHENYL)-MORPHOLINE (1 supplier)

2-(3',4'-DIHYDROXYBENZYL)PIPERIDINE (2 suppliers)

IUPAC Name: 4-[hydroxy(piperidin-2-yl)methyl]phenol;hydrochloride | CAS Registry Number: 32467-95-1
Synonyms: 2-(3',4'-Dihydroxybenzyl)piperidine, 2-Piperidinemethanol, alpha-(4-hydroxyphenyl)-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KLIODKVNASEJFC-UHFFFAOYSA-N

32467-95-1

2-(3',4'-DIHYDROXYBUTYL)QUINOXALINE (8 suppliers)

IUPAC Name: 4-quinoxalin-2-ylbutane-1,2-diol | CAS Registry Number: 80840-08-0
Synonyms: 2-(3',4'-Dihydroxybutyl)quinoxaline, CTK8F3550, 4-(2-Quinoxalinyl)-1,2-butanediol, AG-H-25143, FT-0667086

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGCLMYCHHSCHBB-UHFFFAOYSA-N

80840-08-0

2-(3',4'-DIHYDROXYPHENYL)ETHYLENE SULFATE (3 suppliers)

IUPAC Name: [(E)-2-(3,4-dihydroxyphenyl)ethenyl] hydrogen sulfate | CAS Registry Number: 158080-67-2
Synonyms: Caff-ol sulfate, CID6444306, 2-(3',4'-Dihydroxyphenyl)ethylene sulfate

Molecular Formula:	C₈H₈O₆S	Molecular Weight:	232.210520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BGUVCXKOVJXTPG-ONEGZZNKSA-N

158080-67-2

2-(3',4'-DIHYDROXYPHENYL-1-AZO)BENZO[D]IMIDAZOLE (3 suppliers)

IUPAC Name: 4-[2-(1H-benzimidazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 97420-53-6
Synonyms: BIAP, CID5487027, 2-(3',4'-Dihydroxyphenyl-1-azo)benzimidazole, 1,2-Benzenediol, 4-(1H-benzimidazol-2-ylazo)-, (5alpha)-

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.244100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ACVLHPKOPVABOJ-UHFFFAOYSA-N

97420-53-6

2-(3',4'-DIMETHOXY-6'-FLUORO-PHENYL)MORPHOLIN-5-ONE (1 supplier)

2-(3',4'-DIMETHOXY-6'-FLUORO-PHENYL)MORPHOLINE (1 supplier)

2-(3',4'-DIMETHOXY-PHENYL)MORPHOLIN-5-ONE (1 supplier)

2-(3',4'-DIMETHOXY-PHENYL)MORPHOLINE (1 supplier)

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