2 A,3 SS,20 SS-URS-DELTA 12-ENE-23 SS,28-DIOIC ACID 2,3-DIACETATE,2 B Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

101 to 150 of 387569 results Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

2 A,3 SS,20 SS-URS-DELTA 12-ENE-23 SS,28-DIOIC ACID 2,3-DIACETATE (3 suppliers)

IUPAC Name: (2R,3R,4R,4aR,6aR,6bS,8aS,11S,12S,12aS,14aR,14bR)-2,3-diacetyloxy-4,6a,6b,11,12,14b-hexamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid | CAS Registry Number: 79679-46-2
Synonyms: Sid 734806, CID157392, LS-160848, 2alpha,3beta,20beta-Urs-delta 12-ene-23beta,28-dioic acid 2,3-diacetate, Urs-12-ene-23,28-dioic acid, 2,3-bis(acetyloxy)-, (2-alpha,3-beta,4-beta,20-beta)-

Molecular Formula:	C₃₄H₅₀O₈	Molecular Weight:	586.756000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FPOJHWIUZUDFHZ-ZBEAUVLGSA-N

79679-46-2

2 B Acid (37 suppliers)

IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula:	C₇H₈ClNO₃S	Molecular Weight:	221.661320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N

88-51-7

2 BENZYLOXY ETHANOL (1 supplier)

IUPAC Name: 2-(cyclohexylmethoxy)ethanol | CAS Registry Number: 88964-98-1
Synonyms: Ethanol, 2-(cyclohexylmethoxy)-, ACMC-20lfli, SureCN7536089, CTK3A4179, AKOS011670473

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCYRHSFSQOJYJD-UHFFFAOYSA-N

88964-98-1

2 beta-Hydroxykolavelool (6 suppliers)

IUPAC Name: (4aR,8S,8aR)-8-[(3R)-3-hydroxy-3-methylpent-4-enyl]-4,4a,7,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-2-ol | CAS Registry Number: 221466-42-8
Synonyms: 2beta-Hydroxykolavelool

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBIQUOCNAHKKPT-HHUAIDLWSA-N

221466-42-8

2 bromo -3- methyl thiophene (0 suppliers)

14282-78-9

2 Chloro 4 Fluoro Phenol (25 suppliers)

IUPAC Name: 2-chloro-4-fluorophenol | CAS Registry Number: 1996-41-4
Synonyms: 2-CHLORO-4-FLUOROPHENOL, Phenol, 2-chloro-4-fluoro-, 162442_ALDRICH, JRD-1476, NSC10273, EINECS 217-876-7, NSC 10273, ZINC00388394, Phenol, 2-chloro-4-fluoro- (8CI)(9CI), InChI=1/C6H4ClFO/c7-5-3-4(8)1-2-6(5)9/h1-3,9

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGYXYGDEYHNFFT-UHFFFAOYSA-N

1996-41-4

2 CHLORO 5 TRIFLUOROMETHOXYPHENYLBORONIC ACID (4 suppliers)

182344-18-8

2 hydroxy 4 methoxy benzophenone (0 suppliers)

133-57-7

2 Hydroxy 6 Naphthoic Acid (25 suppliers)

IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

16712-64-4

2 Methyl Butyl Acetate (15 suppliers)

IUPAC Name: 2-methylbutyl acetate | CAS Registry Number: 624-41-9
Synonyms: 2-Methyl-1-butyl acetate, 2-METHYLBUTYL ACETATE, 1-Butanol, 2-methyl-, acetate, 2-methylbutanol acetate, Pentyl acetate, all isomers, FEMA No. 3644, 2-methyl-1-butanol acetate, Acetic acid 2-methylbutyl ester, 2-Methylbutyl acetate (natural), W364401_ALDRICH, W364428_ALDRICH, CHEBI:50585, EINECS 210-843-8, LS-2911, TL8004149, 129829-14-7

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHIUFYZDQBSEMF-UHFFFAOYSA-N

624-41-9

2 Nitro 3 Bromo Pyridine (15 suppliers)

IUPAC Name: 3-bromo-2-nitropyridine | CAS Registry Number: 54231-33-3
Synonyms: 3-Bromo-2-nitropyridine, 3-Bromo-2-nitro-pyridine, Pyridine, 3-bromo-2-nitro-, ZERO/008660, ZINC02454936, B204, InChI=1/C5H3BrN2O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFNISJZUJCKTLT-UHFFFAOYSA-N

54231-33-3

2 NM-PP1;1-tert-butyl-3-(naphthalen-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (1 supplier)

284672-30-6

2 Pyridone (0 suppliers)

IUPAC Name: 1H-pyridin-2-one | CAS Registry Number: 77846-86-7
Synonyms: 2-HYDROXYPYRIDINE, 2-Pyridinol, 2-Pyridone, Pyridin-2-ol, 142-08-5, 2(1H)-Pyridinone, 2(1H)-Pyridone, 2-Pyridinone, 2-Oxopyridine, pyridin-2(1H)-one, alpha-Pyridone, .alpha.-Pyridone, 2(lH)-Pyridinone, 1H-pyridin-2-one, pyridone, 72762-00-6, CHEBI:16540, Pyridone-2 [French], Hydroxypyridine, pyridin-2-one

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

77846-86-7

2""-O-Glucosylrutin (4 suppliers)

55696-55-4

2",3'-Diamino-[1,1':4',1":4",1'"-quaterphenyl]-3,3"',5,5"'-tetracarboxylic acid (2 suppliers)

2260885-27-4

2",3'-Dinitro-[1,1':4',1":4",1"'-quaterphenyl]-3,3'",5,5'"-tetracarboxylic acid (2 suppliers)

2260884-23-7

2"-Acetylhyperin (1 supplier)

439266-62-3

2"-O-Galloylhyperin (17 suppliers)

IUPAC Name: [6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-2,3-dihydroxy-4-(hydroxymethyl)cyclohexyl] 3,5-dihydroxy-4-methoxybenzoate | CAS Registry Number: 53209-27-1
Synonyms: 2'-O-galloylhyperin

Molecular Formula:	C₃₀H₂₈O₁₅	Molecular Weight:	628.534320 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: ICUQMQMFKIFGTO-UHFFFAOYSA-N

53209-27-1

2，2，3，3-tetramethyl cyclopropane carboxynyl chloride (10 suppliers)

IUPAC Name: 2,2,3,3-tetramethylcyclopropane-1-carbonyl chloride | CAS Registry Number: 24303-61-5
Synonyms: CTK0J9849, AKOS015823622, KB-224808, WT-130223, 2,2,3,3-tetramethylcyclopropanecarbonylchloride, Cyclopropanecarbonylchloride, 2,2,3,3-tetramethyl-, 2,2,3,3-tetraMethyl cyclopropane carboxynyl chloride, 2,2,3,3-TETRAMETHYLCYCLOPROPANE CARBONYL CHLORIDE

Molecular Formula:	C₈H₁₃ClO	Molecular Weight:	160.641220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAPVPNRFJQMQLS-UHFFFAOYSA-N

24303-61-5

2' 3'-Dideoxyguanosine 5'-Triphosphate S (8 suppliers)

IUPAC Name: [[(2S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 68726-28-3
Synonyms: ddGTP, Dideoxy guanosine triphosphate, 2',3'-DdGTP, CHEBI:184894, AIDS000064, AIDS-000064, 2',3'-Dideoxyguanosine triphosphate, CID446577, 2',3'-Dideoxyguanosine-5'-triphosphate, 2'-3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE, Guanosine, 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, DG3

Molecular Formula:	C₁₀H₁₆N₅O₁₂P₃	Molecular Weight:	491.181623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: HDRRAMINWIWTNU-NTSWFWBYSA-N

68726-28-3

2' 4' 6'-TRIETHOXYACETOPHENONE (5 suppliers)

IUPAC Name: 1-(2,4,6-triethoxyphenyl)ethanone | CAS Registry Number: 480439-37-0
Synonyms: 2',4',6'-Triethoxyacetophenone, 1-(2,4,6-triethoxyphenyl)ethanone, AC1MSLHA, CTK8E3495, AKOS015912720, I14-48088, 2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-Triethoxyacetophenone

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUHSEANPLSBYIC-UHFFFAOYSA-N

480439-37-0

2' 5'-DIDEOXYADENOSINE 3'-MONOPHOSPHONATE (6 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 121878-11-3
Synonyms: 2',5'-Dideoxyadenosine 3'-monophosphate, 2',5'-dideoxy-adenosine 3'-monophosphate, AC1L9H2O, D0689_SIGMA, 2',5'-Dideoxy-3'-AMP, SCHEMBL1920523, CTK8E3534, 2',5'-dd-3'-AMP, DB06843, RT-018381, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl]oxyphosphonic acid, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl] dihydrogen phosphate

Molecular Formula:	C₁₀H₁₄N₅O₅P	Molecular Weight:	315.222422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NFGZMOICZSFFLB-DSYKOEDSSA-N

121878-11-3

2' 5-DICHLORO-2-HYDROXY-4- (6 suppliers)

IUPAC Name: (5-chloro-2-hydroxy-4-methylphenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 263554-77-4
Synonyms: 2',5-Dichloro-2-hydroxy-4-methylbenzophenone, ST50308756, ZINC00058243, AC1LENG0, 542261_ALDRICH, CTK7J8406, AKOS015889029, AG-A-22747, 4-chloro-2-(2-chlorobenzoyl)-5-methylphenol, I01-17617, 5-chloro-2-hydroxy-4-methylphenyl 2-chlorophenyl ketone, (5-chloro-2-hydroxy-4-methylphenyl)-(2-chlorophenyl)methanone

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

InChIKey: CPVBZQZTHLHWLI-UHFFFAOYSA-N

263554-77-4

2' 6'-DIETHOXYACETOPHENONE (5 suppliers)

IUPAC Name: 1-(2,6-diethoxyphenyl)ethanone | CAS Registry Number: 33675-61-5
Synonyms: 1-(2,6-diethoxyphenyl)ethanone, SBB027153, 1-acetyl-2,6-diethoxybenzene, AC1MPH8R, SureCN5088087, 2',6'-Diethoxyacetophenone, CTK8F3868, MolPort-003-937-207, STK661725, ZINC02526532, AKOS000299287, AG-F-13852, MCULE-1292429236, ST4148373, I14-48313, Acetophenone,2',6'-diethoxy- (8CI); 2,6-Diethoxyacetophenone, 2 inverted exclamation marka,6 inverted exclamation marka-Diethoxyacetophenone

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSHQXPUUAGGTDX-UHFFFAOYSA-N

33675-61-5

2'',3''-Bis-O-(Dichloroacetyl) Etoposide (2 suppliers)

260974-95-6

2'',3''-diamino-5',5'''-bis(4-carboxyphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (1 supplier)

2770933-26-9

2'',3''-Dihydro-3',3'''-biapigenin (6 suppliers)

151455-25-3

2'',3''-Dihydroochnaflavone (4 suppliers)

340997-02-6

2'',3,3',3'''-tetramethyl-1,1':4',1'':4'',1'''-quaterphenyl (3 suppliers)

IUPAC Name: 1,4-dithiaspiro[4.5]decane-2,3-dione | CAS Registry Number: 4575-13-7
Synonyms: 1,4-dithiaspiro[4.5]decane-2,3-dione, NSC160442, AC1L6KK3, AC1Q6HV9, CTK4I8448, KST-1B4352, AR-1B7897, AG-K-82108, NSC-160442

Molecular Formula:	C₈H₁₀O₂S₂	Molecular Weight:	202.293800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSXLEFMXFCLZKC-UHFFFAOYSA-N

4575-13-7

2'',4''-Di-O-(E-p-coumaroyl)afzelin (10 suppliers)

IUPAC Name: [(2S,3R,4R,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4-hydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 163434-73-9
Synonyms: CHEMBL1642586, C39H32O14, 9199AF, BDBM50334671, ZINC72115307, 2",4"-Di-O-(E-p-coumaroyl)afzelin, kaempferol-3-O-alpha-L-(2'''', 4''''-di-E-p-coumaroyl)-rhamnoside, 3-[2-O,4-O-Bis(4-hydroxy-trans-cinnamoyl)-alpha-L-rhamnopyranosyloxy]-5,7,4'-trihydroxyflavone

Molecular Formula:	C₃₉H₃₂O₁₄	Molecular Weight:	724.671 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KMOHJUXDKSMQOG-NCLAQALISA-N

163434-73-9

2'',4''-Di-O-(Z-p-coumaroyl)afzelin (11 suppliers)

IUPAC Name: [(2S,3R,4R,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4-hydroxy-5-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2-methyloxan-3-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 205534-17-4
Synonyms: C39H32O14, MolPort-039-141-895, 9200AF, ZINC85648732, 2",4"-Di-O-(Z-p-coumaroyl)afzelin, 3-[2-O,4-O-Bis(4-hydroxy-cis-cinnamoyl)-alpha-L-rhamnopyranosyloxy]-5,7,4'-trihydroxyflavone, 4H-1-Benzopyran-4-one,3-[[6-deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-a-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₃₉H₃₂O₁₄	Molecular Weight:	724.671 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KMOHJUXDKSMQOG-CPUVFPGGSA-N

205534-17-4

2''-(4-AMINOPHENYL)-6-METHYL-2,6':2',6''-TER-1,3-BENZOTHIAZOLE-7-SULFONIC ACID (1 supplier)

IUPAC Name: 3,6-dimethylnon-4-yne-3,6-diol | CAS Registry Number: 50614-77-2
Synonyms: 3,6-dimethylnon-4-yne-3,6-diol, NSC71462, AC1L5JAY, CTK4J2884, AC1Q2897, AR-1F0042, NSC-71462, AG-J-20341

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWZYHKSAMCXVIS-UHFFFAOYSA-N

50614-77-2

2''-(Dicyclohexylphosphanyl)-2-fluoro-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-45-4

2''-(Dicyclohexylphosphanyl)-3'-(dimethylamino)-[1,1':2',1''-terphenyl]-4-carbonitrile (0 suppliers)

2097737-48-7

2''-(Dicyclohexylphosphanyl)-3,5-dimethoxy-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-51-2

2''-(Dicyclohexylphosphanyl)-3-fluoro-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-44-3

2''-(Dicyclohexylphosphanyl)-3-isopropyl-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-40-9

2''-(Dicyclohexylphosphanyl)-4-fluoro-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-43-2

2''-(Dicyclohexylphosphanyl)-4-methoxy-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-41-0

2''-(Dicyclohexylphosphanyl)-N,N,3,5-tetramethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-49-8

2''-(Dicyclohexylphosphanyl)-N,N,3-trimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-39-6

2''-(Dicyclohexylphosphanyl)-N,N,4-trimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-38-5

2''-(Dicyclohexylphosphanyl)-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-31-8

2''-(Dicyclohexylphosphanyl)-N,N-dimethyl-3,5-bis(trifluoromethyl)-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-50-1

2''-(Dicyclohexylphosphanyl)-N,N-dimethyl-3-(trifluoromethyl)-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-47-6

2''-(Dicyclohexylphosphanyl)-N,N-dimethyl-4-(trifluoromethyl)-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-46-5

2''-(Dicyclohexylphosphanyl)-N3',N3',N4,N4-tetramethyl-[1,1':2',1''-terphenyl]-3',4-diamine (0 suppliers)

2097737-42-1

2''-(Diphenylphosphanyl)-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (0 suppliers)

2097737-33-0

2''-Acetylastragalin (8 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 1206734-95-3
Synonyms: 2''-acetylastragalin, CHEBI:67926, 2'-Acetylastragalin, CHEMBL1774167, MolPort-039-141-762, 9057AF, ZINC71316154, 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-acetyl-beta-D-glucopyranoside

Molecular Formula:	C₂₃H₂₂O₁₂	Molecular Weight:	490.417 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MWEQHAGXLGTSKL-OPCQMSRDSA-N

1206734-95-3

2''-Bromo-2,2':4',4''-terpyridine (1 supplier)

494752-27-1

101 to 150 of 387569 results Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20