Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : T
2101 to 2150 of 76711 results  Page: << Previous 50 Results 40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TC-G-1008 (9 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[[[2-(methylamino)-6-pyridin-2-ylpyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide | CAS Registry Number: 1621175-65-2
Synonyms: TC-G 1008, N-[3-Chloro-4-[[[2-(methylamino)-6-(2-pyridinyl)-4-pyrimidinyl]amino]methyl]phenyl]methanesulfonamide

Molecular Formula: C18H19ClN6O2SMolecular Weight: 418.900460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DRSZMILOMUPIBJ-UHFFFAOYSA-N

1621175-65-2
TC-G1003 (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]phenol | CAS Registry Number: 1021912-42-4
Synonyms: CHEMBL1766103, SCHEMBL4324457, MolPort-035-941-186, BDBM50341578, TC-G 1003, ZINC43195768, AKOS025142044, NCGC00387228-01, 3-[4-(3-Aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolinyl]phenol, 3-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]phenol

Molecular Formula: C26H25ClN2O2Molecular Weight: 432.948 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXGVWEMSSIKHOZ-UHFFFAOYSA-N

1021912-42-4
TC-I 15 (6 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[[(4~{R})-3-(benzenesulfonyl)-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]-3-(benzylcarbamoylamino)propanoic acid | CAS Registry Number: 916734-43-5
Synonyms: MolPort-035-765-749, ZINC98052685, AKOS024458203, N-[[(4R)-5,5-Dimethyl-3-(phenylsulfonyl)-4-thiazolidinyl]carbonyl]-3-[[[(phenylmethyl)amino]carbonyl]amino]-L-alanine

Molecular Formula: C23H28N4O6S2Molecular Weight: 520.619 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XKLHCUGVLCGKKX-RBUKOAKNSA-N

916734-43-5
TC-I 2000? ?98% (0 suppliers)1150006-20-9
TC-I 2014 (6 suppliers)
Compound Structure IUPAC Name: 3-[4-(trifluoromethyl)-6-[2-(trifluoromethyl)phenyl]-1~{H}-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene | CAS Registry Number: 1221349-53-6
Synonyms: CHEMBL1650511, 3-[7-Trifluoromethyl-5-(2-trifluoromethyl-phenyl)-1H-benzimidazol-2-yl]-1-oxa-2-aza-spiro[4.5]dec-2-ene, SCHEMBL2359455, MolPort-039-052-221, VSMFCZZEKTVDHM-UHFFFAOYSA-N, BDBM50335157, ZINC66100415, AKOS025147362, NCGC00387489-01, 3-[7-(Trifluoromethyl)-5-[2-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene

Molecular Formula: C23H19F6N3OMolecular Weight: 467.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VSMFCZZEKTVDHM-UHFFFAOYSA-N

1221349-53-6
TC-I2000 (6 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-isoquinoline-2-carboxamide | CAS Registry Number: 1159996-20-9
Synonyms: tc-i 2000, CHEMBL2032202, ADCDUDFEGFKKQH-UHFFFAOYSA-N, SCHEMBL3052759, MolPort-035-765-779, BDBM50383255, AKOS024458264, NCGC00379172-01, BC600839, KB-275355, N-(4-Fluorophenyl)-1-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide, N-(4-Fluorophenyl)-3,4-dihydro-1-[4-(trifluoromethyl)phenyl]-2(1H)-isoquinolinecarboxamide

Molecular Formula: C23H18F4N2OMolecular Weight: 414.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADCDUDFEGFKKQH-UHFFFAOYSA-N

1159996-20-9
TC-MCH 7c (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)methoxy]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one | CAS Registry Number: 864756-35-4
Synonyms: CHEMBL584538, SCHEMBL2892783, MolPort-035-765-724, BDBM50301081, ZINC13983163, AKOS024458118, 4-(4-fluorobenzyloxy)-1-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyridin-2(1H)-one, 4-[(4-Fluorophenyl)methoxy]-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2(1H)-pyridinone

Molecular Formula: C24H25FN2O3Molecular Weight: 408.465303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANCFKYJMXNMYNZ-UHFFFAOYSA-N

864756-35-4
TC-Mps1-12 (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-amino-6-(~{tert}-butylamino)-5-cyanopyridin-2-yl]amino]benzamide | CAS Registry Number: 1206170-62-8
Synonyms: CHEMBL2089255, TC Mps1 12, SCHEMBL18154878, MolPort-035-765-820, BDBM50420401, ZINC84689624, AKOS024458325, NCGC00379193-01, 2-(tert-Butylamino)-4-amino-6-(4-carbamoylanilino)pyridine-3-carbonitrile, 4-[[4-Azanyl-6-(~{tert}-Butylamino)-5-Cyano-Pyridin-2-Yl]amino]benzamide, 4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide, 8QE

Molecular Formula: C17H20N6OMolecular Weight: 324.388 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDEFNAWAKYQBQY-UHFFFAOYSA-N

1206170-62-8
TC-N 1752 (6 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1211866-85-1
Synonyms: CHEMBL1813048, SCHEMBL15947682, MolPort-022-053-063, AKOS023249697, N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide

Molecular Formula: C25H27F3N6O3Molecular Weight: 516.515490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QLKAFHZJICDACE-UHFFFAOYSA-N

1211866-85-1
TC-N 22A (6 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[2,3]cyclohepta[2,4-b][1,3]thiazol-2-amine | CAS Registry Number: 1314140-00-5
Synonyms: CHEMBL1830707, SCHEMBL369389, GTPL6231, MolPort-023-277-166, AKOS024458120, compound 22a [PMID: 21688779], 4,5,6,8-Tetrahydro-N-2-pyridinylpyrazolo[3',4':6,7]cyclohepta[1,2]thiazol-2-amine, N-(pyridin-2-yl)-5-thia-3,11,12-triazatricyclo[8.3.0.0;{2,6}]trideca-1(13),2(6),3,10-tetraen-4-amine

Molecular Formula: C14H13N5SMolecular Weight: 283.351520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBISXWCOHGUFSF-UHFFFAOYSA-N

1314140-00-5
TC-O 9311 (3 suppliers)444392-31-4
TC-P 262 (2 suppliers)
Compound Structure IUPAC Name: 5-(5-methyl-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 873398-67-5
Synonyms: SCHEMBL1493995, MolPort-035-765-728, ZINC98052584, AKOS024458131, 5-(2-isopropyl-5-methyl-phenoxy)-pyrimidine-2,4-diamine, 5-[5-Methyl-2-(1-methylethyl)phenoxy]-2,4-pyrimidinediamine

Molecular Formula: C14H18N4OMolecular Weight: 258.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RAKSAPLZNJXYRB-UHFFFAOYSA-N

873398-67-5
TC-PTP (0 suppliers)1915-10-19
TC-PTP-IN-1 (1 supplier)1187396-28-6
TC-S 7005 (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-~{N}-[(1~{S})-1-phenylethyl]-[1,2]oxazolo[5,4-c]pyridin-5-amine | CAS Registry Number: 1082739-92-1
Synonyms: 2-amino-isoxazolopyridine, 9, CHEMBL522618, BDBM24933, MolPort-035-765-736, ZINC40424450, AKOS024458168, NCGC00379132-01, 3-(1,3-Benzodioxol-5-yl)-N-[(1S)-1-phenylethyl]-isoxazolo[5,4-c]pyridin-5-amine, 3-(2H-1,3-benzodioxol-5-yl)-N-[(1S)-1-phenylethyl]pyrido[4,3-d][1,2]oxazol-5-amine

Molecular Formula: C21H17N3O3Molecular Weight: 359.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAAGOCSHXCDWDY-ZDUSSCGKSA-N

1082739-92-1
TC-S 7009 (9 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-fluorophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine | CAS Registry Number: 1422955-31-4
Synonyms: CHEMBL2311933, N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine, 4ghi, 0X3, SCHEMBL15717081, AKOS025142067, N-(3-Chloro-5-fluorophenyl)-4-nitrobenzo[c][1,2,5]oxadiazol-5-amine

Molecular Formula: C12H6ClFN4O3Molecular Weight: 308.652443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDQUJZKBRAFWNG-UHFFFAOYSA-N

1422955-31-4
TC-T 6000 (6 suppliers)
Compound Structure IUPAC Name: 2-[[4,8-bis[bis(2-methylpropyl)amino]-2-(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol | CAS Registry Number: 949467-71-4
Synonyms: Dipyridamole Analogue, 30, CHEMBL444103, BDBM23648, MolPort-042-624-525, ZINC28710635, AKOS027470160, 2,2'-[[4,8-Bis[bis(2-methylpropyl)amino]pyrimido[5,4-d]pyrimidine-2,6-diyl]diimino]bis-ethanol, 2-({4,8-bis[bis(2-methylpropyl)amino]-6-[(2-hydroxyethyl)amino]pyrimido[5,4-d][1,3]diazin-2-yl}amino)ethan-1-ol

Molecular Formula: C26H48N8O2Molecular Weight: 504.724 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KIZLZYHFIWWKIL-UHFFFAOYSA-N

949467-71-4
TC11 (7 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione | CAS Registry Number: 100823-03-8
Synonyms: 1H-Isoindole-1,3(2H)-dione, 5-amino-2-[2,6-bis(1-methylethyl)phenyl]-, ACMC-20m3vh, AC1LO8ZI, SureCN2818285, CHEMBL90558, CTK0G8611, CHEBI:243649, 5-amino-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRPIRIUWEKTNGQ-UHFFFAOYSA-N

100823-03-8
TC13172 (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydroxyphenyl)prop-2-ynyl]-1,7-dimethyl-8-methylsulfonylpurine-2,6-dione | CAS Registry Number: 2093393-05-4
Synonyms: BCP25145, HY-101524, CS-0021627

Molecular Formula: C17H16N4O5SMolecular Weight: 388.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZTQLCNOQWGSELY-UHFFFAOYSA-N

2093393-05-4
TC14012 (4 suppliers)
Compound Structure Synonyms: MolPort-023-277-138, AKOS024458083, TC 14012

Molecular Formula: C90H140N34O19S2Molecular Weight: 2066.421000 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 27

InChIKey: SGDDHDBBOJNZKY-UXNLHULBSA-N

368874-34-4
TC14012 TFA (1 supplier)
TC299423 (1 supplier)1975146-56-5
TC6N (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-methyl-1-[[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 159634-87-4
Synonyms: Carbamic acid, N-[2-[[(1R)-2-[1,2-dihydro-1-(methylsulfonyl)spiro[3H-indole-3,4'-piperidin]-1'-yl]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]amino]-1,1-dimethyl-2-oxoethyl]-, 1,1-dimethylethyl ester, SCHEMBL7532342

Molecular Formula: C32H44N4O7SMolecular Weight: 628.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FSOKDTAGBIDIDB-RUZDIDTESA-N

159634-87-4
TC9-305 (1 supplier)2092914-16-2
TCA-5560 (6 suppliers)73559-47-4
tC°-CE phosphoramidite (1 supplier)201530-88-3
TCA1 (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(1,3-benzothiazole-2-carbonylamino)thiophene-3-carbonyl]carbamate | CAS Registry Number: 864941-32-2
Synonyms: Ethyl ({2-[(1,3-Benzothiazol-2-Ylcarbonyl)amino]thiophen-3-Yl}carbonyl)carbamate, MMV090930, ethyl (2-(benzo[d]thiazole-2-carboxamido)thiophene-3-carbonyl)carbamate, ETHYL N-[2-(1,3-BENZOTHIAZOLE-2-AMIDO)THIOPHENE-3-CARBONYL]CARBAMATE, ethyl N-[2-(1,3-benzothiazole-2-carbonylamino)thiophene-3-carbonyl]carbamate, Carbamic acid, [[2-[(2-benzothiazolylcarbonyl)amino]-3-thienyl]carbonyl]-, ethyl ester, SR-01000011774, 1W6, ZINC04275787, TCA 1, TCA-1, CHEMBL3262462, SCHEMBL16264491, ZINC4275787, AKOS024605395, MCULE-5522140396, SR-01000011774-1, SR-01000011774-2, BRD-K76257682-001-01-3, Q27452508

Molecular Formula: C16H13N3O4S2Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ISNBJLXHBBZKSL-UHFFFAOYSA-N

864941-32-2
TCADES3 ANTIGEN (3 suppliers)145716-24-1
TCATA (16 suppliers)
Compound Structure IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline | CAS Registry Number: 139092-78-7
Synonyms: tris(4-(9H-carbazol-9-yl)phenyl)amine, TCTA, AGN-PC-0CVKTX, SureCN29405, Jsp002338, MolPort-005-932-526, Tris(4-carbazoyl-9-ylphenyl)amine, AKOS015901687, AK113766, TRIS(4-CARBAZOL-9-YLPHENYL)AMINE, 4,4',4''-Tri-9-carbazolyltriphenylamine, 4,4',4''-Tri(9-carbazoyl)triphenylamine, FT-0686899, T2616, 4,4',4''-tris(carbazol-9-yl)-triphenylamine, I14-14394, 4-carbazol-9-yl-N,N-bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline

Molecular Formula: C54H36N4Molecular Weight: 740.890440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N

139092-78-7
TCB-2 (4 suppliers)
Compound Structure IUPAC Name: (3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine;hydrobromide | CAS Registry Number: 912440-88-1
Synonyms: AGN-PC-00SRHK, CTK8E8716, [(7S)-3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine;hydrobromide

Molecular Formula: C11H15Br2NO2Molecular Weight: 353.050300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYMMXVZAUGQKRF-UHFFFAOYSA-N

912440-88-1
TCB-32 (1 supplier)352513-86-1
TCB-32 hydrochloride (1 supplier)169764-95-8
TCblR Protein, Human, Recombinant (hFc) (1 supplier)
TCblR Protein, Human, Recombinant (His) (1 supplier)
TCBT 22 (2 suppliers)
Compound Structure IUPAC Name: 1,5-dichloro-2-[(2,4-dichlorophenyl)methyl]-4-methylbenzene | CAS Registry Number: 121107-44-6
Synonyms: CID86358, 2,2',4,4'-tetrachloro-5-methyl-diphenylmethane, Benzene, 1,5-dichloro-2-((2,4-dichlorophenyl)methyl)-4-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLJAQEIAZPTWSB-UHFFFAOYSA-N

121107-44-6
TCBT 25 (2 suppliers)
Compound Structure IUPAC Name: 1,5-dichloro-2-[(2,5-dichlorophenyl)methyl]-4-methylbenzene | CAS Registry Number: 121107-46-8
Synonyms: CID86359, 2,2',4,5'-tetrachloro-5-methyl-diphenylmethane, Benzene, 1,5-dichloro-2-((2,5-dichlorophenyl)methyl)-4-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMUKHHNFJVHXQY-UHFFFAOYSA-N

121107-46-8
TCBT 74 (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(2,4-dichlorophenyl)methyl]-5-methylbenzene | CAS Registry Number: 121107-77-5
Synonyms: 2',3,4,4'-tetrachloro-6-methyl-diphenylmethane, AC1LB1CO, OKBPQVXEXVYBGB-UHFFFAOYSA-N, 1,2-dichloro-4-[(2,4-dichlorophenyl)methyl]-5-methylbenzene, Benzene, 1,2-dichloro-4-[(2,4-dichlorophenyl)methyl]-5-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKBPQVXEXVYBGB-UHFFFAOYSA-N

121107-77-5
TCC TRICLOCARBAN (5 suppliers)41-20-2
TCCA (13 suppliers)87-90-4
TCCNeu5Ac (1 supplier)3036471-42-5
TCCR Protein, Human, Recombinant (hFc) (1 supplier)
TCCR Protein, Mouse, Recombinant (His & Avi), Biotinylated (1 supplier)
TCCR Protein, Mouse, Recombinant (His) (1 supplier)
TCD37 PROTEIN (3 suppliers)143861-80-7
TCEP hydrochloride (19 suppliers)
Compound Structure IUPAC Name: 3-bis(3-oxido-3-oxopropyl)phosphanylpropanoate | CAS Registry Number: 51805-45-9
Synonyms: ZINC02517013, CID7015766

Molecular Formula: C9H12O6P-3Molecular Weight: 247.161741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZBFGYYEXUXCOF-UHFFFAOYSA-K

51805-45-9
TCEP-d12 Hydrochloride (3 suppliers)1189959-10-1
TCEP-d16 hydrochloride (1 supplier)1174025-33-2
Tcf7 gene product (1 supplier)134944-19-7
tCFA15 (5 suppliers)
Compound Structure IUPAC Name: 3-(15-hydroxypentadecyl)-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 220757-88-0
Synonyms: SureCN580196, CHEMBL378873, CTK0J6759, LS-193093, 2-Cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl-

Molecular Formula: C24H44O2Molecular Weight: 364.604960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGMAOXGOTRUOKJ-UHFFFAOYSA-N

220757-88-0
TCFH (11 suppliers)
Compound Structure IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 207915-99-9
Synonyms: Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate, TCFH, Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, PubChem12759, ACMC-209rtw, 09658_FLUKA, CTK0J9589, MolPort-001-773-340, ANW-40338, AKOS015833813, AG-E-52631, RL05971, KB-79096, C1957, ST51054876, V1200, V2334, M-1379, A814901, I14-3172

Molecular Formula: C5H12ClF6N2PMolecular Weight: 280.579361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CUKNPSDEURGZCO-UHFFFAOYSA-N

207915-99-9
2101 to 2150 of 76711 results  Page: << Previous 50 Results 40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company