3-hydroxythiophene-2-carboxylic acid,3-HYDROXYTIBOLONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166851 to 166900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-hydroxythiophene-2-carboxylic acid (14 suppliers)

IUPAC Name: 2-(dihydroxymethylidene)thiophen-3-one | CAS Registry Number: 5118-07-0
Synonyms: MolPort-001-761-163, OR2594, EN001872, I09-0979

Molecular Formula:	C₅H₄O₃S	Molecular Weight:	144.148460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOBPKIBZDZUWQK-UHFFFAOYSA-N

5118-07-0

3-HYDROXYTIBOLONE (2 suppliers)

158932-37-7

3-HYDROXYTIBOLONE-D3 (MIXTURE OF 3ALPHA AND 3BETA ISOMERS) (1 supplier)

3-HYDROXYTIBOLONE-D3 (MIXTURE OF 3ALPHA AND 3BETA ISOMERS). (1 supplier)

3-Hydroxytirucallic acid (5 suppliers)

IUPAC Name: (2S)-2-[(3R,5R,10S,13S,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid | CAS Registry Number: 28282-27-1
Synonyms: alpha-Elemolic acid, AC1L9BGA, SureCN5605908, 3alpha-Hydroxytirucallenoic acid, C08623, 3alpha-Hydroxytirucalla-8,24-dien-21-oic acid, (2S)-2-[(3R,5R,10S,13S,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBSBUIQBEPROBM-IMJUUJEHSA-N

28282-27-1

3-HYDROXYTOLUENE-2,4,6-TRISULFONIC ACID (5 suppliers)

IUPAC Name: 2-hydroxy-4-methylbenzene-1,3,5-trisulfonic acid | CAS Registry Number: 82919-39-9
Synonyms: EINECS 280-063-0, 3-Hydroxytoluene-2,4,6-trisulphonic acid, CID11970692

Molecular Formula:	C₇H₈O₁₀S₃	Molecular Weight:	348.327420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XUXZPDVMOQZNLO-UHFFFAOYSA-N

82919-39-9

3-Hydroxytricyclo[2.2.1.02,6]heptan-3-ylphosphonic acid dimethyl ester (1 supplier)

IUPAC Name: 3-dimethoxyphosphoryl-1,2,4,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptan-3-ol | CAS Registry Number: 57156-76-0
Synonyms: AGN-PC-0JENL6, CTK8J3934, 3-Hydroxytricyclo[2.2.1.02,6]heptan-3-ylphosphonicaciddimethylester, 3-dimethoxyphosphoryl-1,2,4,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptan-3-ol

Molecular Formula:	C₉H₁₅O₄P	Molecular Weight:	218.186762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYHHLJBTHJNQAK-UHFFFAOYSA-N

57156-76-0

3-hydroxytricyclo[3.3.1.13,7]dec-1-yl 2-propenoate and (1 supplier)

468758-27-2

3-HYDROXYTRIDECANENITRILE (5 suppliers)

IUPAC Name: 3-hydroxytridecanenitrile | CAS Registry Number: 30683-74-0
Synonyms: 8-Hydroxytridecanenitrile, EINECS 250-289-4, CID121786

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMSKXVOVAICYGJ-UHFFFAOYSA-N

30683-74-0

3-HYDROXYTRIDECANOIC ACID (12 suppliers)

IUPAC Name: 3-hydroxytridecanoic acid | CAS Registry Number: 32602-69-0
Synonyms: 3-hydroxytridecanoic acid, AC1NSNGW, 3-hydroxy-tridecanoic acid, Tridecanoic acid,3-hydroxy-, Tridecanoic acid, 3-hydroxy-, CTK4G8994, LMFA01050172, AG-F-09142, b-Hydroxytridecanoic acid;3-Hydroxytridecanoicacid;

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWSNHZHHWHLJIM-UHFFFAOYSA-N

32602-69-0

3-HYDROXYTRIDECANOIC ACID 98+% (1 supplier)

3-Hydroxytrifluorobenzoic acid (0 suppliers)

3-Hydroxytyramine Hydrobromide (9 suppliers)

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol hydrobromide | CAS Registry Number: 645-31-8
Synonyms: Dopamine hydrobromide, USAF EL-47, 3-Hydroxytyramine hydrobromide, 161136_ALDRICH, EINECS 211-436-8, NSC 44457, CID71564, 3,4-Dihydroxy-phenethylamine hydrobromide, 4-(2-Aminoethyl)pyrocatechol hydrobromide, 3,4-Dihydroxyphenethylamine hydrobromide, Phenethylamine, 3,4-dihydroxy-, hydrobromide, 4-(2-Aminoethyl)-1,2-benzenediol hydrobromide, LS-103276, Pyrocatechol, 4-(2-aminoethyl)-, hydrobromide, 1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide, Pyrocatechol, 4-(2-aminoethyl)-, hydrobromide (8CI), 1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (9CI)

Molecular Formula:	C₈H₁₂BrNO₂	Molecular Weight:	234.090380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGRSNYSOAPBTJP-UHFFFAOYSA-N

645-31-8

3-Hydroxyumbilicaric acid (1 supplier)

124281-21-6

3-HYDROXYUNDECANOIC ACID (11 suppliers)

IUPAC Name: 3-hydroxyundecanoic acid | CAS Registry Number: 40165-88-6
Synonyms: 3-hydroxyundecanoic acid, Undecanoic acid, 3-hydroxy-, (3R)-, ACMC-20m1vo, 3-hydroxy-undecanoic acid, AC1MJ09Y, Undecanoicacid, 3-hydroxy-, CTK1D5610, 97961-62-1, LMFA01050162, AG-A-60828, KB-32251, FT-0692190, 3-Hydroxyundecanoicacid;b-Hydroxyundecanoic acid;

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FARPMBPKLYEDIL-UHFFFAOYSA-N

40165-88-6

3-HYDROXYUNDECANOIC ACID 98+% (1 supplier)

3-HYDROXYUNDECANOIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 3-hydroxyundecanoate | CAS Registry Number: 129758-71-0
Synonyms: Methyl 3-hydroxyundecanoate, 3-Hydroxyundecanoic acid methyl ester, ACMC-20msh5, Undecanoic acid, 3-hydroxy-, methyl ester, (3R)-, AC1LC2N8, Methyl 3-hydroxyundecanoate #, SCHEMBL7600026, CTK6D8069, ODWHGFYACOPLGF-UHFFFAOYSA-N, LP070993, Undecanoic acid, 3-hydroxy-, methyl ester

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODWHGFYACOPLGF-UHFFFAOYSA-N

129758-71-0

3-hyroxy-2-(hydroxymethyl)-2-methylpropanoic acid and (1 supplier)

402743-03-7

3-HYROXY-3-(2-NITROPROPYL)-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-hydroxy-3-(2-nitropropyl)-1H-indol-2-one | CAS Registry Number: 101651-81-4
Synonyms: CID58650, 3-Hydroxy-3-(2-nitropropyl)-2-indolinone, LS-83560, 3-(beta-Hydroxy-alpha-methylnitroethyl) oxindole, 2-INDOLINONE, 3-HYDROXY-3-(2-NITROPROPYL)-

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIUXNDSUNCYWHC-UHFFFAOYSA-N

101651-81-4

3-HYROXYMETHYLBENZONITRILE (1 supplier)

3-i:2',3'-i']indeno[4,3-ab:2,1-c']dicarbazol-23-yl)- (1 supplier)

61902-46-3

3-β-D-Ribofuranosyluridine (2 suppliers)

7561-36-6

3-ICOSYLDIHYDROFURAN-2,5-DIONE (2 suppliers)

IUPAC Name: [4-(dimethylamino)-3,5-dimethylphenyl] diethyl phosphate | CAS Registry Number: 54436-52-1
Synonyms: MLS000738221, 4-(dimethylamino)-3,5-dimethylphenyl diethyl phosphate, NSC132986, AC1Q6SNK, AC1L5T4P, CTK5A1001, HMS2885C22, AR-1F6905, ZINC01719937, AG-J-56195, NSC-132986, SMR000528582, [4-(dimethylamino)-3,5-dimethylphenyl] diethyl phosphate, Phosphoric acid,4-(dimethylamino)-3,5-dimethylphenyl diethyl ester, Phosphoricacid, 4-(dimethylamino)-3,5-xylyl diethyl ester (7CI); NSC 132986

Molecular Formula:	C₁₄H₂₄NO₄P	Molecular Weight:	301.318422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEGPIFVRYWRYDD-UHFFFAOYSA-N

54436-52-1

3-ICOSYLSUCCINIC ANHYDRIDE (7 suppliers)

IUPAC Name: 3-icosyloxolane-2,5-dione | CAS Registry Number: 53520-66-4
Synonyms: 3-Icosylsuccinic anhydride, NSC157582, CID98655, EINECS 258-602-6

Molecular Formula:	C₂₄H₄₄O₃	Molecular Weight:	380.604360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOGGQENQAQOXCE-UHFFFAOYSA-N

53520-66-4

3-Icosyne (2 suppliers)

IUPAC Name: icos-3-yne | CAS Registry Number: 61886-66-6
Synonyms: 3-Eicosyne, icos-3-yne, 3-Icosyne #, AGN-PC-0JSPWU, 3-icosyne-1,20-diyl, 17-icosyne-1,20-diyl, AC1LC738, AQBXRWJMJJJCLI-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₃₈	Molecular Weight:	278.515720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQBXRWJMJJJCLI-UHFFFAOYSA-N

61886-66-6

3-IMIDAZO(2,1-B)BENZOTHIAZOL-2-YLPHENOL (2 suppliers)

IUPAC Name: ethyl 2,3-dibromo-3-(4-nitrophenyl)propanoate | CAS Registry Number: 840-44-8
Synonyms: ethyl 2,3-dibromo-3-(4-nitrophenyl)propanoate, NSC29658, AC1L5NNH, CTK5F1722, NSC-29658, AG-J-13093

Molecular Formula:	C₁₁H₁₁Br₂NO₄	Molecular Weight:	381.017340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKPNLRXPWMWDBR-UHFFFAOYSA-N

840-44-8

3-IMIDAZO[1,2-{A}]PYRIMIDIN-2-YLANILINE (1 supplier)

3-Imidazo[1,2-a]pyridin-2-yl-benzenamine (11 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyridin-2-ylaniline | CAS Registry Number: 313231-71-9
Synonyms: 3-Imidazo[1,2-a]pyridin-2-yl-phenylamine, 3-{imidazo[1,2-a]pyridin-2-yl}aniline, F1912-0015, 3-imidazo[1,2-a]pyridin-2-ylaniline, 3-(imidazo[1,2-a]pyridin-2-yl)aniline, BAS 01377407, AGN-PC-0JV2YZ, AC1LF3G5, AC1Q51FB, AC1Q51FC, Oprea1_414794, Oprea1_473579, SCHEMBL978972, CTK4G6841, MolPort-001-963-330, NUVDPCZHQLYLPU-UHFFFAOYSA-N, HMS1686C11, STK062796, ZINC00072851, AKOS000365850

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUVDPCZHQLYLPU-UHFFFAOYSA-N

313231-71-9

3-Imidazo[1,2-a]pyridin-2-yl-phenylamine (7 suppliers)

3-IMIDAZO[1,2-A]PYRIDIN-2-YL-PHENYLAMINE, 95+% (1 supplier)

3-Imidazo[1,2-a]pyridin-2-ylpropanoic acid (6 suppliers)

3-IMIDAZO[1,2-A]PYRIDIN-2-YLPROPANOIC ACID 95% (12 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyridin-2-ylpropanoic acid | CAS Registry Number: 887405-28-9
Synonyms: 3-imidazo[1,2-a]pyridin-2-ylpropanoic acid, 3-(Imidazo[1,2-a]pyridin-2-yl)propanoic acid, 3-{imidazo[1,2-a]pyridin-2-yl}propanoic acid, Ambcb4010282, CTK7J3161, AKOS005174544, AG-A-60830, MCULE-1307261711, AK-43332, BP-11219, Imidazo[1,2-a]pyridine-2-propanoic acid, KB-52574, BB 0253166

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUAVUQJOFIIVHX-UHFFFAOYSA-N

887405-28-9

3-IMIDAZO[1,2-A]PYRIDIN-2-YLPROPANOIC ACID HYDRATE (4 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyridin-2-ylpropanoic acid;hydrate | CAS Registry Number: 1255717-44-2
Synonyms: 3-Imidazo[1,2-a]pyridin-2-ylpropanoic acid hydrate, 3-(Imidazo[1,2-a]pyridin-2-yl)propanoic acid hydrate, 3-{IMIDAZO[1,2-A]PYRIDIN-2-YL}PROPANOIC ACID HYDRATE, ZX-CM003400, MFCD13193907, AKOS027426205, AK479986, 3-Imidazo[1,2-a]pyridin-2-ylpropanoic acid hydrate, AldrichCPR

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFNCZIVEDRDMGF-UHFFFAOYSA-N

1255717-44-2

3-IMIDAZO[1,2-A]PYRIDIN-3-YL-4-[1,2,3,4-TETRAHYDRO-2-(1-PIPERIDINYLCARBONYL)PYRROLO[3,2,1-JK][1,4]BENZODIAZEPIN-7-YL]-1H-PYRROLE-2,5-DIONE (5 suppliers)

Synonyms: CHEMBL362588, CHEBI:400799, AGN-PC-006782, LY2090314, S7063,LY2 090314,603281-60-3

Molecular Formula:	C₂₈H₂₆N₆O₃	Molecular Weight:	494.544440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHSIUHRARDLCPM-UHFFFAOYSA-N

603281-60-3

3-Imidazo[1,2-a]pyrimidin-2-yl-propionic acid (0 suppliers)

3-imidazo[1,2-a]pyrimidin-2-ylphenylamine (4 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyrimidin-2-ylaniline | CAS Registry Number: 439108-84-6
Synonyms: 3-imidazo[1,2-a]pyrimidin-2-ylaniline, 3-{imidazo[1,2-a]pyrimidin-2-yl}aniline, 3-(imidazo[1,2-a]pyrimidin-2-yl)aniline, 3-(4-hydroimidazo[1,2-a]pyrimidin-2-yl)phenylamine, Oprea1_669493, MLS000719192, CHEMBL1528830, SCHEMBL15101480, HMS2717P03, ZINC1390338, MFCD03012714, SBB014213, STK689775, AKOS000163910, MCULE-7767593379, SMR000291460, ST4133968, EN300-43803, Benzenamine, 3-imidazo[1,2-a]pyrimidin-2-yl-, 012I714

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUUWWGMUBHRQMS-UHFFFAOYSA-N

439108-84-6

3-imidazo[1,2-b]pyridazin-2-ylbenzenamine (0 suppliers)

IUPAC Name: 3-imidazo[1,2-b]pyridazin-2-ylaniline | CAS Registry Number: 1149381-78-1
Synonyms: SCHEMBL45335, ZBMUVPXXSONFSB-UHFFFAOYSA-N, ZINC112990473, 3-(imidazo[1,2-b]pyridazin-2-yl)aniline, 3-imidazo[1,2-b]pyridazin-2-ylBenzenamine, FT-0764403

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBMUVPXXSONFSB-UHFFFAOYSA-N

1149381-78-1

3-imidazo[1,2-b]pyridazin-2-ylbenzoic acid (0 suppliers)

IUPAC Name: 3-imidazo[1,2-b]pyridazin-2-ylbenzoic acid | CAS Registry Number: 1149381-74-7
Synonyms: 3-(imidazo[1,2-b]pyridazin-2-yl)benzoic acid, SCHEMBL44551, BFICWRQBEHUQFU-UHFFFAOYSA-N, ZINC112989284, FT-0720413

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFICWRQBEHUQFU-UHFFFAOYSA-N

1149381-74-7

3-IMIDAZO[2,1-B][1,3]BENZOTHIAZOL-2-YLANILINE (10 suppliers)

IUPAC Name: 3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline | CAS Registry Number: 79890-07-6
Synonyms: CHEBI:311559, MolPort-002-345-543, ZINC00169298, CID2763970, 4T-0640, 3-Benzo[d]imidazo[2,1-b]thiazol-2-yl-phenylamine

Molecular Formula:	C₁₅H₁₁N₃S	Molecular Weight:	265.332940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXJSVMSRHVFBIG-UHFFFAOYSA-N

79890-07-6

3-IMIDAZO[2,1-B][1,3]THIAZOL-6-YLANILINE (1 supplier)

3-Imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid hydrochloride (0 suppliers)

3-IMIDAZO[2,1-B]BENZOTHIAZOL-2-YLPHENOL (3 suppliers)

IUPAC Name: 3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol | CAS Registry Number: 79889-39-7
Synonyms: CHEBI:311528, CID133292, YM-11124, YM 11124, 3-Imidazo(2,1-b)benzothiazol-2-ylphenol, Phenol, 3-imidazo(2,1-b)benzothiazol-2-yl-, 3-Benzo[d]imidazo[2,1-b]thiazol-2-yl-phenol, 2-(3-Hydroxyphenyl)imidazo(2,1-b)benzothiazole

Molecular Formula:	C₁₅H₁₀N₂OS	Molecular Weight:	266.317700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPGKZDHSXINFBS-UHFFFAOYSA-N

79889-39-7

3-Imidazo[2,1-b]thiazol-6-yl-phenylamine (10 suppliers)

IUPAC Name: 3-imidazo[2,1-b][1,3]thiazol-6-ylaniline | CAS Registry Number: 861206-26-0
Synonyms: 3-imidazo[2,1-b][1,3]thiazol-6-ylaniline, F1959-0001, 3-(Imidazo[2,1-b][1,3]thiazol-6-yl)aniline, 3-{imidazo[2,1-b][1,3]thiazol-6-yl}aniline, 3-imidazo[2,1-b]1,3-thiazolin-6-ylphenylamine, BAS 13523519, AC1MO0HQ, AC1Q51FE, CTK7D8844, MolPort-002-027-361, HMS1901E10, CCG-96870, SBB011320, ZINC02458673, AKOS000302213, AG-A-60831, AG-A-60832, MCULE-4408723932, NCGC00135534-01, ST50295949

Molecular Formula:	C₁₁H₉N₃S	Molecular Weight:	215.274260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASXLSRKDSOSGQE-UHFFFAOYSA-N

861206-26-0

3-imidazol-1-yl-1-phenylpyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 3-imidazol-1-yl-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 5234-51-5
Synonyms: 3-Imidazol-1-yl-1-phenyl-pyrrolidine-2,5-dione, AGN-PC-0JWKCX, CBMicro_048183, Oprea1_088270, Oprea1_188951, AC1MJ272, CHEMBL3098355, STOCK3S-27288, MolPort-000-699-926, STK825804, AKOS000520891, MCULE-1534180836, BAS 01318120, BIM-0048156.P001, 3-(1H-imidazol-1-yl)-1-phenylpyrrolidine-2,5-dione

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJXUXHFJNATWOH-UHFFFAOYSA-N

5234-51-5

3-imidazol-1-yl-2,2-dimethyl-indan-1-one (0 suppliers)

IUPAC Name: 3-imidazol-1-yl-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 952494-16-5
Synonyms: SCHEMBL1097187, POTITCNFLNDTHW-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POTITCNFLNDTHW-UHFFFAOYSA-N

952494-16-5

3-imidazol-1-yl-2-methyl-1-(4-phenylphenyl)propan-1-one (1 supplier)

IUPAC Name: 3-imidazol-1-yl-2-methyl-1-(4-phenylphenyl)propan-1-one | CAS Registry Number: 73941-93-2
Synonyms: BRN 5057468, 3-(1-Imidazolyl)-2-methyl-4'-phenyl-propiophenone, Propiophenone, 3-(1-imidazolyl)-2-methyl-4'-phenyl-, AC1MHSPB, CHEMBL162801, SCHEMBL9850426, LS-125358

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBLKRNUJHYLHHD-UHFFFAOYSA-N

73941-93-2

3-IMIDAZOL-1-YL-2-METHYL-PROPYLAMINE (8 suppliers)

IUPAC Name: 3-imidazol-1-yl-2-methylpropan-1-amine | CAS Registry Number: 93668-15-6
Synonyms: SureCN143560, AGN-PC-00B3AH, CTK5H2781, AKOS009388779, AG-H-82716, (2S)-3-imidazol-1-yl-2-methylpropan-1-amine

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFIAHNVTEYHKAO-UHFFFAOYSA-N

93668-15-6

3-imidazol-1-yl-2-nitropyridine (3 suppliers)

IUPAC Name: 3-imidazol-1-yl-2-nitropyridine | CAS Registry Number: 1407153-39-2
Synonyms: MolPort-035-678-424, AKOS022176588, 3-(1H-Imidazol-1-yl)-2-nitropyridine, AK143759, AJ-135589

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.158840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAACQIXILSSENH-UHFFFAOYSA-N

1407153-39-2

3-Imidazol-1-yl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine (0 suppliers)

3-imidazol-1-yl-5-methyl-1h-pyrazol-4-amine (6 suppliers)

IUPAC Name: 3-imidazol-1-yl-5-methyl-1H-pyrazol-4-amine | CAS Registry Number: 1239479-70-9
Synonyms: 3-(1H-IMIDAZOL-1-YL)-5-METHYL-1H-PYRAZOL-4-AMINE, AGN-PC-05CAV5, CTK7D5469, MolPort-006-703-193, AKOS006314760, AG-L-40648, AJ-74799, AK110233, KB-232416, TR-053931, 3-imidazol-1-yl-5-methyl-1H-pyrazol-4-amine, 3-(imidazol-1-yl)-5-methyl-1H-pyrazol-4-amine

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.179860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNKUJBTVENGRTR-UHFFFAOYSA-N

1239479-70-9

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