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CHEMICAL products beginning with : A
1301 to 1350 of 54611 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A-Thymidine (13 suppliers)
Compound Structure IUPAC Name: 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 4449-43-8
Synonyms: alpha-Thymidine, NCIMech_000316, AIDS064542, AIDS-064542, 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-methyluracil

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-RNJXMRFFSA-N

4449-43-8
A-TNP-L-LYSINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(2,4,6-trinitroanilino)hexanoic acid;hydrochloride | CAS Registry Number: 69002-98-8
Synonyms: EPSILON-TNP-L-LYSINEHYDROCHLORIDE

Molecular Formula: C12H16ClN5O8Molecular Weight: 393.737140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SFEDLGBAOMAPCC-QRPNPIFTSA-N

69002-98-8
a-Tocopheryl ferulate (2 suppliers)21290-29-9
a-Toluic acid, p-carbamido-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-carbamoylphenyl)acetate | CAS Registry Number: 861545-78-0
Synonyms: methyl (4-carbamoylphenyl)acetate, MolPort-035-870-523, STL415298, ZINC95836800, AKOS024398038, MCULE-1346927777, EN300-232999

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJQPYNADVUEYDR-UHFFFAOYSA-N

861545-78-0
A-Tosyl-(2,4-dichlorobenzyl)isocyanide (10 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 952727-77-4
Synonyms: a-Tosyl-(2,4-dichlorobenzyl) isocyanide, 2,4-DICHLORO-1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZENE, (2,4-dichlorophenyl)(isocyano)methyl 4-methylphenyl sulfone, AC1MCKFL, CTK5H7617, MolPort-000-148-936, BBL021408, STK894121, AKOS005144578, AB19035, AG-H-92425, GL-0216, OR01699, AK-17408, BR-17408, KB-17311, FT-0694142, W9733, ALPHA-TOSYL-(2,4-DICHLOROBENZYL) ISOCYANIDE, 2,4-DICHLORO-1-(ISOCYANO(TOSYL)METHYL)BENZENE

Molecular Formula: C15H11Cl2NO2SMolecular Weight: 340.224340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPIBEUGOSPSWAE-UHFFFAOYSA-N

952727-77-4
A-Tosyl-(2-bromobenzyl)isocyanide (15 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 936548-16-2
Synonyms: a-Tosyl-(2-bromobenzyl) isocyanide, a-Tosyl-(2-bromobenzyl)isocyanide, alpha-Tosyl-(2-bromobenzyl) isocyanide, (2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone, PubChem11920, CTK8E5626, MolPort-003-823-768, OR1746, alpha-Tosyl-(2-bromobenzyl)isocyanide, AKOS015919850, AB18980, 1-Bromo-2-(isocyano(tosyl)methyl)benzene, AK-17402, BR-17402, KB-47454, FT-0690265, W9629, A844666, [1-(2-BROMOPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-bromo-2-[isocyano(4-methylbenzenesulfonyl)methyl]benzene

Molecular Formula: C15H12BrNO2SMolecular Weight: 350.230280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDHXCUCSERDBAT-UHFFFAOYSA-N

936548-16-2
A-TOSYL-(2-CHLOROBENZYL) ISOCYANIDE (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 1029104-34-4
Synonyms: 1-Chloro-2-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2-chlorobenzyl)isocyanide, 2-CHLORO-1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZENE, AC1MCKFN, PubChem11923, CTK5I0910, MolPort-001-756-526, ANW-68078, AKOS005257498, AB18970, AG-A-39066, GL-0217, OR01700, AK-80773, KB-218700, TOSYL-(2-CHLORPHENYL)METHYL-ISOCYANIDE, ALPHA-TOSYL-(2-CHLOROBENZYL) ISOCYANIDE, [1-(2-CHLOROPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-chloro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene, 1-[(2-chlorophenyl)(isocyano)methanesulfonyl]-4-methylbenzene

Molecular Formula: C15H12ClNO2SMolecular Weight: 305.779280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTNCTIKOLHDLT-UHFFFAOYSA-N

1029104-34-4
a-Tosyl-(2-chlorobenzyl)isocyanide (0 suppliers)
A-TOSYL-(2-METHYLBENZYL) ISOCYANIDE (9 suppliers)
Compound Structure IUPAC Name: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene | CAS Registry Number: 1067658-59-6
Synonyms: 1-(Isocyano(tosyl)methyl)-2-methylbenzene, a-Tosyl-(2-methylbenzyl) isocyanide, a-Tosyl-(2-methylbenzyl)isocyanide, PubChem11917, CTK8C2236, ANW-68073, AKOS016007263, AB19013, AK-80780, 1-O-TOLYL-1-TOSYLMETHYL ISOCYANIDE, KB-215762, ALPHA-TOSYL-(2-METHYLBENZYL) ISOCYANIDE, A801500, 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene, 1-[isocyano-(4-methylphenyl)sulfonyl-methyl]-2-methyl-benzene

Molecular Formula: C16H15NO2SMolecular Weight: 285.360800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNXPAUZUSGSOOL-UHFFFAOYSA-N

1067658-59-6
a-Tosyl-(2-methylbenzyl)isocyanide (0 suppliers)
a-Tosyl-(2-trifluoromethylbenzyl)isocyanide (0 suppliers)
a-Tosyl-(3-fluorobenzyl)isocyanide (0 suppliers)
A-Tosyl-(4-Chlorobenzyl) Isocyanide (13 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-isocyanomethyl]sulfonyl-4-methylbenzene | CAS Registry Number: 918892-30-5
Synonyms: a-Tosyl-(4-chlorobenzyl) isocyanide, a-Tosyl-(4-chlorobenzyl)isocyanide, (4-Chlorophenyl)(isocyano)methyl 4-methylphenyl sulphone, PubChem11921, CTK8E5627, MolPort-003-823-769, -Tosyl-(4-chlorobenzyl)isocyanide, ?-Tosyl-(4-chlorobenzyl)isocyanide, OR1748, AKOS015919852, AB18965, alpha-Tosyl-(4-chlorobenzyl)isocyanide, AK-17404, BR-17404, KB-47455, 1-Chloro-4-(isocyano(tosyl)methyl)benzene, FT-0604149, W9516, A10912, 4-Chloro-alpha-(toluene-4-sulphonyl)benzyl isocyanide

Molecular Formula: C15H12ClNO2SMolecular Weight: 305.779280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPRPWPBVEQTKNY-UHFFFAOYSA-N

918892-30-5
a-Tosyl-(4-Methylbenzyl) Isocyanide (2 suppliers)
a-Tosyl-(4-methylbenzyl)isocyanide (0 suppliers)
A-TRIFLUOROACETYL-G-BUTYROLACTONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoroacetyl)oxolan-2-one | CAS Registry Number: 69243-04-5
Synonyms: SureCN9238583, AKOS006273403

Molecular Formula: C6H5F3O3Molecular Weight: 182.097310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UGCNKKXWKVWELR-UHFFFAOYSA-N

69243-04-5
a-Trifluoroacetyl-g-thiobutyrolactone (1 supplier)
a-Xylopyranose,5-C-[9,10-dihydro-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9-anthracenyl]-,1-acetate (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-6-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate | CAS Registry Number: 162810-03-9
Synonyms: Picramnioside C

Molecular Formula: C22H22O10Molecular Weight: 446.408 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WLMRFFFLFIPZEO-ZRXGRRBWSA-N

162810-03-9
a-Xylopyranose,5-C-[9,10-dihydro-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9-anthracenyl]-,1-benzoate (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-6-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] benzoate | CAS Registry Number: 162666-32-2
Synonyms: Picramnioside A

Molecular Formula: C27H24O10Molecular Weight: 508.479 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ONFRLXXHGVGGCD-OCFOFQISSA-N

162666-32-2
a.-C6(D)-6(SO2OH) (1 supplier)
Compound Structure Synonyms: AC1L9QTG, 2,4,7,9,12,14,17,19,22,24,27,29-Dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane, a-cyclodextrin deriv., alpha-Cyclodextrin, hexakis(hydrogen sulfate), alpha-Cyclohexadextrin hexasulfate, .alpha.- Cyclohexadextrin hexasulfate, .alpha.-Cyclodextrin, hexakis(hydrogen sulfate)

Molecular Formula: C36H72O54S6Molecular Weight: 1561.314480 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 54

InChIKey: FFWHUKVWDBRDGO-WWKXUIADSA-N

135514-70-4
A.D.P. (1 supplier)
A:B-Neolupane (3 suppliers)
Compound Structure

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOZXPSBTCJXJAN-HCZNUJTLSA-N

52768-76-0
A:B-Neooleanane (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aR,11aS,11bR,13aR,13bS)-3a,5a,5b,7a,10,10-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,8,9,11,11a,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 91219-71-5

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCNZGUJYITXBLF-XKJVKEIDSA-N

91219-71-5
A:D-Neolupane (3 suppliers)
Compound Structure

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHYJYHXYAFQMRP-SVBIEIBVSA-N

41410-91-7
A:D-Neooleanane (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bS,7aS,11aS,11bR,13aS,13bR)-3a,5a,7a,10,10,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,8,9,11,11a,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 56555-17-0

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSARBGPDKLTZCL-RQKFYXNXSA-N

56555-17-0
A:D-Neoursane (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bS,7aR,10R,11S,11aS,11bS,13aS,13bR)-3a,5a,7a,10,11,13a-hexamethyl-3-propan-2-yl-2,3,4,5,5b,6,7,8,9,10,11,11a,11b,12,13,13b-hexadecahydro-1H-cyclopenta[a]chrysene | CAS Registry Number: 35174-49-3

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFVODMDYLNOZJF-VIFPLXFKSA-N

35174-49-3
A?971432 (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1240308-45-5
Synonyms: WAAWETUDFSIYSD-UHFFFAOYSA-N, A-971432, GTPL9496, SCHEMBL3038019, CHEMBL3741589, MolPort-042-624-568, AKOS027470281, ZINC143565982, J3.559.377B, A-971432, >=95% (HPLC), A 971432, 1-(4-(3,4-dichlorobenzyloxy)benzyl)azetidine-3-carboxylic acid, 1-({4-[(3,4-dichlorophenyl)methoxy]phenyl}methyl)azetidine-3-carboxylic acid, 1-[[4-[(3,4-Dichlorophenyl)methoxy]phenyl]methyl]-3-azetidinecarboxylic acid

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAAWETUDFSIYSD-UHFFFAOYSA-N

1240308-45-5
A1 N-GLYCAN (6 suppliers)145211-79-6
A1,A1,5-TRIMETHYL-1,3-BENZENEDIACETONITRILE, (10 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyanomethyl)-5-methylphenyl]-2-methylpropanenitrile | CAS Registry Number: 120512-37-0
Synonyms: SureCN10700783, AGN-PC-01M05K, FT-0675603, |A,|A,5-Trimethyl-1,3-benzenediacetonitrile, |A1,|A1,5-Trimethyl-1,3-benzenediacetonitrile, 2-[3-(cyanomethyl)-5-methylphenyl]-2-methylpropanenitrile

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARDBNOAEHWGCOO-UHFFFAOYSA-N

120512-37-0
a1-13-Corticotropin (1 supplier)65125-58-8
a1-19-Corticotropin (1 supplier)61315-57-9
a1-32-Corticotropin (swine),31-L-serine- (0 suppliers)12393-19-0
a1-39-Corticotropin (rabbit) (9CI) (0 suppliers)103812-42-6
A1-ANTITRYPSIN (9 suppliers)9041-92-3
A1-EBP PROTEIN (4 suppliers)151472-23-0
A1-PHYTOPROSTANE-I (1 supplier)1035557-09-5
a11-24-Corticotropin (1 supplier)67917-61-7
a11-25-Corticotropin (1 supplier)67917-66-2
A1120 (1 supplier)
A1155463 (8 suppliers)
Compound Structure IUPAC Name: 2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[4-[3-(dimethylamino)prop-1-ynyl]-2-fluorophenoxy]propyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1235034-55-5
Synonyms: A-1155463, CHEMBL3342332, SCHEMBL2501550, EX-A1060, BDBM50030754, AKOS030526342, ZINC163914635, CS-5398, HY-19725, 2-[8-(1,3-Benzothiazol-2-Ylcarbamoyl)-3,4-Dihydroisoquinolin-2(1h)-Yl]-5-(3-{4-[3-(Dimethylamino)prop-1-Yn-1-Yl]-2-Fluorophenoxy}propyl)-1,3-Thiazole-4-Carboxylic Acid, 2-[8-[(2-Benzothiazolylamino)carbonyl]-3,4-dihydro-2(1H)-isoquinolinyl]-5-[3-[4-[3-(dimethylamino)-1-propyn-1-yl]-2-fluorophenoxy]propyl]-4-thiazolecarboxylic acid, 3CQ

Molecular Formula: C35H32FN5O4S2Molecular Weight: 669.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SOYCFODXNRVBTI-UHFFFAOYSA-N

1235034-55-5
A12B4C3 (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxyundecyl)-1-(4-nitroanilino)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 1005129-80-5
Synonyms: BCB02_000099, AC1O7LVI, SureCN1703545, 2-(1-hydroxyundecyl)-1-(4-nitroanilino)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione, 2-(1-Hydroxyundecyl)-1-(4-nitrophenylamino)-6-phenyl-6,7a-dihydro-1H-pyrrolo[3,4-b]pyridine-5,7(2H,4aH)-dione, 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione

Molecular Formula: C30H38N4O5Molecular Weight: 534.646520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KVHGJAKTBPFFNV-UHFFFAOYSA-N

1005129-80-5
A1B1 hydrochloride (1 supplier)
A2 N-GLYCAN (6 suppliers)71496-55-4
A2-PE (11 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-[2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]pyridin-1-ium-1-yl]ethyl phosphate | CAS Registry Number: 863180-05-6
Synonyms: DP-A2-PE, 2-[(1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7-octatetraen-1-yl]-1-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrien-1-yl]pyridinium

Molecular Formula: C77H124NO8PMolecular Weight: 1222.784122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZVFLDVACRJJJLS-IESNROCXSA-N

863180-05-6
A20 PROTEIN (4 suppliers)131553-65-6
a22-39-Corticotropin (pig) (1 supplier)151140-41-9
A2315A (2 suppliers)
Compound Structure IUPAC Name: (3R,5S,6E,8E,13E,15R,16R,19R)-3,5-dihydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-12,18,21-trione | CAS Registry Number: 58717-24-1
Synonyms: Madumicin II, Madumycin II, Antibiotic A 2315, Antibiotic A 2315A, A-2315A, A-2315, Madumycin I, 15-deoxo-15-hydroxy-, (15S)-, LS-88558

Molecular Formula: C26H37N3O7Molecular Weight: 503.587880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SAQNYTQFLPVTNJ-PPIFFTIDSA-N

58717-24-1
A23187 (16 suppliers)
Compound Structure IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,8S,9S)-3,5,9-trimethyl-2-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 52665-69-7
Synonyms: Calcimycin, Ionophore A23187, Antibiotic A23187, Spectrum_001976, UPCMLD-DP093, CBiol_001742, BSPBio_001576, KBioGR_000296, KBioSS_000296, KBioSS_002542, DivK1c_000618, UPCMLD-DP093:001, UPCMLD-DP093:002, UPCMLD-DP093:003, EINECS 258-084-1, KBio1_000618, KBio2_000296, KBio2_002533, KBio2_002864, KBio2_005101

Molecular Formula: C29H37N3O6Molecular Weight: 523.620580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HIYAVKIYRIFSCZ-CVXKHCKVSA-N

52665-69-7
A2B receptor antagonist 1 (1 supplier)531506-36-2
A2SS1 INTEGRIN RECOGNITION SEQUENCE (10 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 134580-64-6
Synonyms: DGEA, H-Asp-Gly-Glu-Ala-OH, |A2|A1 Integrin Recognition Sequence, L-|A-Aspartylglycyl-L-|A-glutamyl-L-alanine

Molecular Formula: C14H22N4O9Molecular Weight: 390.345880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HZHXMUPSBUKRBW-FXQIFTODSA-N

134580-64-6
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