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CHEMICAL products beginning with : 4
20801 to 20850 of 197659 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 [417] 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,6-diphenyl-1,4-dihydropyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4,6-diphenyl-1,4-dihydropyrimidin-2-amine | CAS Registry Number: 58544-41-5
Synonyms: NSC349652, AC1L7J5Y, NSC-349652

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DKLVEAMDTVVKTQ-UHFFFAOYSA-N

58544-41-5
4,6-Diphenyl-1-(1-phenylethyl)pyridin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 4,6-diphenyl-1-(1-phenylethyl)pyridin-2-one | CAS Registry Number: 76435-87-5
Synonyms: 4,6-Diphenyl-1-(1-phenylethyl)-1,2-dihydropyridin-2-one, 4,6-diphenyl-1-(1-phenylethyl)pyridin-2-one

Molecular Formula: C25H21NOMolecular Weight: 351.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMTATYWDQSEYST-UHFFFAOYSA-N

76435-87-5
4,6-diphenyl-1?4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene (1 supplier)
Compound Structure IUPAC Name: 4,6-diphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 25730-47-6
Synonyms: 4,6-diphenyl-1, AGN-PC-0JMRV4, AC1L3IN8, [1,2]Dithiolo[1,5-b][1,2]dithiole-7-S(IV),3,4-diphenyl-, 3,4-diphenyl-7lambda4-[1,2]dithiolo[1,5-b][1,2]dithiole, (1,2)Dithiolo(1,5-b)(1,2)dithiole-7-s(iv), 3,4-diphenyl-, 4,6-diphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene

Molecular Formula: C17H12S3Molecular Weight: 312.472180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIYLRALLDRUPFB-UHFFFAOYSA-N

25730-47-6
4,6-diphenyl-1H-pyrazolo[3,4-b]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 4,6-diphenyl-2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 42951-68-8
Synonyms: AC1M1FWK, Oprea1_313960, SCHEMBL13329661, AKOS016024870, DA-05906, 4,6-diphenyl-2H-pyrazolo[3,4-b]pyridin-3-amine

Molecular Formula: C18H14N4Molecular Weight: 286.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGNHXYCLUMQSKR-UHFFFAOYSA-N

42951-68-8
4,6-DIPHENYL-2(1H)-PYRIDINONE (7 suppliers)
Compound Structure IUPAC Name: 4,6-diphenyl-1H-pyridin-2-one | CAS Registry Number: 29261-44-7
Synonyms: 4,6-diphenyl-1H-pyridin-2-one, AC1MZD7C, SureCN6756097, CTK4G3015, 2(1H)-Pyridinone,4,6-diphenyl-, ZINC05286427, AG-E-95181, 2(1H)-Pyridone,4,6-diphenyl- (6CI,8CI); 2-Hydroxy-4,6-diphenylpyridine;4,6-Diphenyl-2-pyridinone; 4,6-Diphenyl-2-pyridone

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMXDFXBFGHFWPE-UHFFFAOYSA-N

29261-44-7
4,6-DIPHENYL-2-(2-ALLYL)-1,3-DIOXA-2-PHOSPHORINANE 2-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 4,6-diphenyl-2-prop-2-enyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 145051-55-4
Synonyms: Dppd-phos 2-oxide, CID132692, 4,6-Diphenyl-2-(2-propenyl)-1,3-dioxa-2-phosphorinane 2-oxide, 1,3,2-Dioxaphosphorinane, 4,6-diphenyl-2-(2-propenyl)-, 2-oxide, (2alpha,4alpha,6alpha)-

Molecular Formula: C18H19O3PMolecular Weight: 314.315421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSELVNDFXRDUHX-UHFFFAOYSA-N

145051-55-4
4,6-DIPHENYL-2-(2-HYDROXYPHENYL)PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 6-(4,6-diphenyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 52829-05-7
Synonyms: 4,6-Diphenyl-2-(2-hydroxyphenyl)pyrimidine, ZINC00075849, AC1O9XB8, CTK4J6581, AG-F-80499, 6-(4,6-diphenyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBWKNIDUQNKNMK-UHFFFAOYSA-N

52829-05-7
4,6-diphenyl-2-(2-phenylethyl)pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4,6-diphenyl-2-(2-phenylethyl)pyrimidine | CAS Registry Number: 38151-31-4
Synonyms: NSC167328, AGN-PC-0JPFHF, AC1L6QPE, 2-phenethyl-4,6-diphenylpyrimidine, 2-phenethyl-4,6-diphenyl-pyrimidine, NSC-167328

Molecular Formula: C24H20N2Molecular Weight: 336.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQSYTJJYPPHFDF-UHFFFAOYSA-N

38151-31-4
4,6-DIPHENYL-2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: 4,6-diphenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine | CAS Registry Number: 1381862-91-4
Synonyms: 4,6-diphenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine, SCHEMBL9920586, RPJJOOCYRZQOOQ-UHFFFAOYSA-N, ZB0172

Molecular Formula: C28H27BN2O2Molecular Weight: 434.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPJJOOCYRZQOOQ-UHFFFAOYSA-N

1381862-91-4
4,6-DIPHENYL-2-(PYRIDIN-3-YLMETHYL)PYRIDAZIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,3-diphenyl-3-(phenylcarbamoyl)urea | CAS Registry Number: 2645-41-2
Synonyms: n-methyl-n,n,n'-triphenyldicarbonimidic diamide, 1-methyl-1,3-diphenyl-3-(phenylcarbamoyl)urea, NSC84324, AC1L5VIC, AC1Q5NDD, AR-1K7713, NSC-84324, A831677, 1-[anilino(oxo)methyl]-3-methyl-1,3-diphenylurea

Molecular Formula: C21H19N3O2Molecular Weight: 345.394460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAPDYLXAQXJREK-UHFFFAOYSA-N

2645-41-2
4,6-diphenyl-2-[(e)-2-phenylethenyl]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4,6-diphenyl-2-[(E)-2-phenylethenyl]pyrimidine | CAS Registry Number: 38151-30-3
Synonyms: AE-477/13519199, NSC167310, AC1NTLBR, 4,6-diphenyl-2-[(E)-2-phenylethenyl]pyrimidine, MolPort-019-779-263, ZINC04127702, NSC-167310, 4,6-diphenyl-2-(2-phenylvinyl)pyrimidine

Molecular Formula: C24H18N2Molecular Weight: 334.413120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQVJZPZIGPNRKC-WUKNDPDISA-N

38151-30-3
4,6-Diphenyl-2-Pyrone (13 suppliers)
Compound Structure IUPAC Name: 4,6-diphenylpyran-2-one | CAS Registry Number: 17372-52-0
Synonyms: Maybridge1_002884, DivK1c_001636, NSC167136, CID296685, ZINC00139495, CDS1_000596, CD 06494, SR-01000638315-1

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDGIHXFDWLCKRZ-UHFFFAOYSA-N

17372-52-0
4,6-diphenyl-3-(4-phenylpiperazin-1-yl)pyridazine (1 supplier)
Compound Structure IUPAC Name: 4,6-diphenyl-3-(4-phenylpiperazin-1-yl)pyridazine | CAS Registry Number: 190776-47-7
Synonyms: 4,6-Diphenyl-3-(4-phenyl-1-piperazinyl)pyridazine, Pyridazine, 4,6-diphenyl-3-(4-phenyl-1-piperazinyl)-, 3-(4-Phenylpiperazin-1-yl)-4,6-diphenylpyridazine, AGN-PC-0LT5LE, AC1O4Q2Q, SCHEMBL1753043, LS-129579

Molecular Formula: C26H24N4Molecular Weight: 392.495560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIAYRUPHXMMPMI-UHFFFAOYSA-N

190776-47-7
4,6-Diphenyl-s-triazine-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 4,6-diphenyl-1,3,5-triazine-2-carbohydrazide | CAS Registry Number: 29366-69-6
Synonyms: 4,6-Diphenyl-1,3,5-triazine-2-carbohydrazide, AC1LC3FQ, s-Triazine-2-carboxylic acid, 4,6-diphenyl-, hydrazide, CTK7F0777, QMXCJBRAZHOJDS-UHFFFAOYSA-N, 4,6-Diphenyl-1,3,5-triazine-2-carbohydrazide #

Molecular Formula: C16H13N5OMolecular Weight: 291.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMXCJBRAZHOJDS-UHFFFAOYSA-N

29366-69-6
4,6-diphenylpyrimidin-2-amine (9 suppliers)
Compound Structure IUPAC Name: 4,6-diphenylpyrimidin-2-amine | CAS Registry Number: 40230-24-8
Synonyms: 4,6-Diphenyl-2-pyrimidinamine, CHEMBL261185, 2-Pyrimidinamine, 4,6-diphenyl-, ZINC00295268, AC1LDIBD, AC1Q52JN, Ambcb5109412, SureCN4904514, CBDivE_006411, MLS001162904, 2-Amino-4,6-diphenylpyrimidine, CTK1D4711, 2-Amino-4,6-diphenyl-pyrimidine, MolPort-001-847-654, HMS1577A06, HMS2833A20, DNC008404, (4,6-diphenyl-pyrimidin-2-yl)-amine, AKOS010263933, MCULE-5027795432

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZUCBEYDRUCBCS-UHFFFAOYSA-N

40230-24-8
4,6-diphenylpyrimidin-2-ol (8 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-2-methylsulfanylpyrimidine | CAS Registry Number: 148990-17-4
Synonyms: 4-(4-methoxyphenyl)-2-(methylthio)pyrimidine, ZINC00126325, AC1ME2CV, Maybridge3_003675, MolPort-002-906-616, HMS1441H01, KM04183, IDI1_015062, AK136258, KB-71570, 4-(4-methoxyphenyl)-2-methylsulfanylpyrimidine

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEEYAIQJLUJSMQ-UHFFFAOYSA-N

148990-17-4
4,6-DIPHENYLPYRIMIDIN-2-OL ,98%  (1 supplier)
4,6-Diphenylpyrimidine-2-carboxylic acid 2-isopropyl hydrazide (1 supplier)
Compound Structure IUPAC Name: 4,6-diphenyl-N'-propan-2-ylpyrimidine-2-carbohydrazide | CAS Registry Number: 30331-57-8
Synonyms: AC1LR3VA, CBMicro_029387, SOG-5, CCG-3020, ZINC1204891, BIM-0029326.P001, 4,6-diphenyl-N'-propan-2-ylpyrimidine-2-carbohydrazide

Molecular Formula: C20H20N4OMolecular Weight: 332.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFFCIEHWACXXGG-UHFFFAOYSA-N

30331-57-8
4,6-Diphenylthieno[3,4-d]-1,3-dioxol-2-one 5,5-dioxide (14 suppliers)
Compound Structure IUPAC Name: 5,5-dioxo-4,6-di(phenyl)thieno[3,4-d][1,3]dioxol-2-one | CAS Registry Number: 54714-11-3
Synonyms: TDO-carbonate, Steglich's reagent, Maybridge4_001784, 345903_ALDRICH, EINECS 259-301-2, SBB012550, ZINC00154914, NCGC00177262-01, SR-01000643495-1, 4,6-Diphenylthieno(3,4-d)(1,3)dioxol-2-one-5,5-dioxide, 4,6-Diphenylthieno(3,4-d)-1,3-dioxol-2-one 5,5-dioxide

Molecular Formula: C17H10O5SMolecular Weight: 326.323300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEOYFCIGZWQXTP-UHFFFAOYSA-N

54714-11-3
4,6-Dipropyl-1,3,5-triazin-2-amine (1 supplier)1339535-30-6
4,6-DIPYRIDIN-3-YL-PYRIMIDINE (1 supplier)
4,6-Dipyridin-3-Ylpyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4,6-dipyridin-3-ylpyrimidine | CAS Registry Number: 942206-34-0
Synonyms: 4,6-DIPYRIDIN-3-YLPYRIMIDINE, 4,6-DIPYRIDIN-3-YL-PYRIMIDINE

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAGMCTSYMFAUQQ-UHFFFAOYSA-N

942206-34-0
4,6-Diselena-2,3,5,7,8-pentasilanonane,2,2,5,8,8-pentamethyl-5-phenyl-3,3,7,7-tetrakis(trimethylsilyl)- (0 suppliers)832084-11-4
4,6-DISULFOISOPHTHALIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4,6-disulfobenzene-1,3-dicarboxylic acid | CAS Registry Number: 22411-53-6
Synonyms: 4,6-Disulphoisophthalic acid, CID89699, EINECS 244-965-8

Molecular Formula: C8H6O10S2Molecular Weight: 326.257240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QZVPBBKGFDYOJB-UHFFFAOYSA-N

22411-53-6
4,6-Ditellura-2,3,5,7,8-pentasilanonane,2,2,5,8,8-pentamethyl-5-phenyl-3,3,7,7-tetrakis(trimethylsilyl)- (0 suppliers)832084-20-5
4,6-Ditellura-2,3,5,7,8-pentasilanonane,2,2,8,8-tetramethyl-5,5-diphenyl-3,3,7,7-tetrakis(trimethylsilyl)- (0 suppliers)832084-21-6
4,6-ditert-butyl-2-hydroxy-2-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-4-en-3-one (2 suppliers)
Compound Structure IUPAC Name: 4,6-ditert-butyl-2-hydroxy-2-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-4-en-3-one | CAS Registry Number: 66294-50-6
Synonyms: NSC311348, AC1L74IJ, NSC-311348

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJCZKJBRIRQAIK-UHFFFAOYSA-N

66294-50-6
4,6-ditert-butyl-3-(4,6-ditert-butyl-2,3-dihydroxy-phenyl)disulfanyl-benzene-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 4,6-ditert-butyl-3-[(4,6-ditert-butyl-2,3-dihydroxyphenyl)disulfanyl]benzene-1,2-diol | CAS Registry Number: 186888-16-4
Synonyms: NSC708432, AC1L9GR4, CTK0E2175, AG-K-46928, NSC-708432, NCI60_038401, 1,2-Benzenediol, 3,3'-dithiobis[4,6-bis(1,1-dimethylethyl)-, 4,6-ditert-butyl-3-[(4,6-ditert-butyl-2,3-dihydroxyphenyl)disulfanyl]benzene-1,2-diol

Molecular Formula: C28H42O4S2Molecular Weight: 506.760680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CAACFDDSLRAMQW-UHFFFAOYSA-N

186888-16-4
4,6-DITHIA-1-AZABICYCLO[3.2.0]HEPTAN-7-ONE,(5R)- (2 suppliers)260051-07-8
4,6-DITHIA-1-AZABICYCLO[3.2.0]HEPTANE (5 suppliers)
Compound Structure IUPAC Name: 4,6-dithia-1-azabicyclo[3.2.0]heptane | CAS Registry Number: 260550-62-7
Synonyms: 4,6-Dithia-1-azabicyclo[3.2.0]heptane(9CI), CTK1A0552, AG-E-81060, KB-188273

Molecular Formula: C4H7NS2Molecular Weight: 133.235080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDEVRMXSDRYVHQ-UHFFFAOYSA-N

260550-62-7
4,6-Dithia-2,3,5,7,8-pentasilanonane,2,2,5,5,8,8-hexamethyl-3,3,7,7-tetrakis(trimethylsilyl)- (0 suppliers)832084-00-1
4,6-Dithia-2,3,5,7,8-pentasilanonane,2,2,5,8,8-pentamethyl-5-phenyl-3,3,7,7-tetrakis(trimethylsilyl)- (0 suppliers)832084-01-2
4,6-Dithia-2,3,5,7,8-pentasilanonane,2,2,8,8-tetramethyl-5,5-diphenyl-3,3,7,7-tetrakis(trimethylsilyl)- (0 suppliers)832084-02-3
4,6-Dithia-3,7-diphospha-5-stannanonane,3,7-diethyl-5,5-bis(phenylmethyl)-, 3,7-disulfide (0 suppliers)113765-52-9
4,6-DITHIANONANE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-2-ethyl-4-methylimidazole | CAS Registry Number: 5787-16-6
Synonyms: 1-(4-Chloro-3-nitro-benzenesulfonyl)-2-ethyl-4-methyl-1H-imidazole, 1-(4-chloro-3-nitrophenyl)sulfonyl-2-ethyl-4-methylimidazole, 5836-65-7, AC1LFYRZ, BAS 00804364, AC1Q6VHW, CBMicro_005748, Ambcb5787166, Oprea1_531592, Oprea1_729837, CTK8D7449, MolPort-001-901-981, KST-1B5895, SMSF0007773, AR-1B1800, ZINC00283098, AKOS000595235, CB08233, MCULE-5086548937, BIM-0005729.P001

Molecular Formula: C12H12ClN3O4SMolecular Weight: 329.759380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJOCNWDIEWQPMK-UHFFFAOYSA-N

5787-16-6
4,6-DITRIFLUOROMETHYL-2-METHOXYBENZOIC ACID (1 supplier)
4,6-Divinylpyrimidin-2-amine (3 suppliers)2410702-83-7
4,6-dodecadiynoic Acid (5 suppliers)
Compound Structure IUPAC Name: dodeca-4,6-diynoic acid | CAS Registry Number: 100256-61-9
Synonyms: 4,6-DODECADIYNOIC ACID, ACMC-1BRGP, 4,6-dodecanediynoic acid, CTK0H2341, AKOS006292953, AG-D-04799, KB-188274, 4,6-DODECADIYNOIC ACID;TIMTEC-BB SBB008735

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFGJNRXCKRRARM-UHFFFAOYSA-N

100256-61-9
4,6-DODECANEDIYNOIC ACID (2 suppliers)100256-61-0
4,6-Epoxy-1,23-methanobenzo[d]cycloprop[n][1,9]oxaazacyclotetracosine-5,18,21,26(6H)-tetrone,12-(acetyloxy)-10,11,12,13,14,15,16,16a,17,17a,22,25-dodecahydro-2,14,16-trihydroxy-10-methoxy-3,6,11,13,15,20-hexamethyl-25-[[(2S,3R,6S)-tetrahydro-6-hydroxy-2-m (6 suppliers)
Compound Structure Synonyms: Tolypromycin Y, Tolypomycin Y, NSC 177383, B-2847-Y, 4,6-Epoxy-1,2,3-methanobenzo(d)cycloprop(n)(1,9)oxaazacyclotetracosine-5,18,21,26(6H)-tetrone, 12-(acetyloxy)-10,11,12,13,14,15,16,16a,17,17a,22,25-dodecahydro-2,14,16-trihydroxy-10-methoxy-3,6,11,13,15,20-hexamethyl-25-((tetrahydro-6-hydroxy-2-methyl-2H-pyran-3-yl)imino)-, (6S-(6R*,8E,10R*,11S*,12R*,13S*,14S8,15S*,16R*,16aR*,17aS*,19Z,25(2R*,3S*,6R*)))-, L-erythro-Hexopyranose, 2,3,4,6-tetradeoxy-4-((5,6,11,12,13,14,15,16,16a,17,17a,18,21,22-tetradecahydro-2,12,14,16-tetrahydroxy-10-methoxy-3,6,11,13,15,20-hexamethyl-5,18,21,26-tetraoxo-4,6-epoxy-1,23-methanobenzo(d)cycloprop(n)(1,9)oxaazacyclotetracosin-25(10H)-ylidene)amino)-, 12-acetate

Molecular Formula: C43H54N2O14Molecular Weight: 822.893860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: RQOUZXCGBFCFKU-CTNQNXCJSA-N

23412-26-2
4,6-EPOXYQUINAZOLINE (3 suppliers)
Compound Structure Synonyms: CTK4G7982, AG-F-06678

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RECXMPDOZOXBJA-UHFFFAOYSA-N

319-63-1
4,6-ESTRADIENE-3,17-DIONE (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-13-methyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 13209-45-5
Synonyms: 4,6-Estradiene-3,17-dione, Estra-4,6-diene-3,17-dione, CID128845

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKSFRYHLOMZMFQ-QXUSFIETSA-N

13209-45-5
4,6-Ethano-1H-furo[3,4-c]pyrrole-1,3(3aH)-dione,tetrahydro- (0 suppliers)26639-78-1
4,6-Ethano-1H-furo[3,4-c]pyrrole-5(3H)-carboxylicacid, tetrahydro-1,3-dioxo- (1 supplier)
Compound Structure Synonyms: CTK1A4468

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYWMZTKZMQPGIR-UHFFFAOYSA-N

26677-18-9
4,6-ETHANO-3,4,4A,5,6,10B-HEXAHYDRO-2,5,6-TRIMETHYLBENZO[F]QUINOLIN-8-OL (2 suppliers)
Compound Structure Synonyms: Ehtmbq, CID182559, 4,6-Ethano-3,4,4a,5,6,10b-hexahydro-2,5,6-trimethylbenzo(f)quinolin-8-ol, 3H-4,6-Ethanobenzo(f)quinolin-8-ol, 4a,5,6,10b-tetrahydro-2,5,6-trimethyl-, (4alpha,4abeta,5beta,6alpha,10bbeta)-

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMORBXYGOZHODT-LGRHPFTQSA-N

77502-66-0
4,6-ETHYLIDENE GLUCOSE STREPTOZOTOCIN (3 suppliers)
Compound Structure IUPAC Name: 3-[(4aR,7R,8R,8aS)-6,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-1-methyl-1-nitrosourea | CAS Registry Number: 121230-21-5
Synonyms: EG-Stz, 4,6-Ethylidene glucose streptozotocin, CID3081692, D-Glucopyranose, 2-deoxy-4,6-O-ethylidene-2-(((methylnitrosoamino)carbonyl)amino)-

Molecular Formula: C10H17N3O7Molecular Weight: 291.257880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ILWMQWTWUJBTJN-DOPJLLQPSA-N

121230-21-5
4,6-ETHYLIDENE-4-NITROPHENYL MALTOHEPTAOSIDE (3 suppliers)
Compound Structure IUPAC Name: (4aR,6R,7R,8R,8aS)-6-[(2R,3S,4R,5R,6R)-6-[(2R,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 119330-13-1
Synonyms: Enp maltoheptaoside, CID3082964, 4,6-Ethylidene-4-nitrophenyl maltoheptaoside, alpha-D-Glucopyranoside, 4-nitrophenyl O-4,6-O-ethylidene-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-

Molecular Formula: C44H67NO33Molecular Weight: 1137.989680 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 33

InChIKey: WXRSFQBPFIARRL-LCWRKSLESA-N

119330-13-1
4,6-Heptadecadiyne-3,9,10-triol (1 supplier)
Compound Structure IUPAC Name: heptadeca-4,6-diyne-3,9,10-triol | CAS Registry Number: 113122-25-1
Synonyms: ACMC-20mhiu, AGN-PC-00FZ4I, CTK0D0400

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZEWGSHDZCDJZJF-UHFFFAOYSA-N

113122-25-1
4,6-heptadecadiynoic Acid (4 suppliers)
Compound Structure IUPAC Name: heptadeca-4,6-diynoic acid | CAS Registry Number: 84975-52-0
Synonyms: 4,6-HEPTADECADIYNOIC, CTK5F3621, 4,6-HEPTADECADIYNOIC ACID, AG-H-40513

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGDYQXRADMTROD-UHFFFAOYSA-N

84975-52-0
4,6-Heptadien-1-ol, 2-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenehepta-4,6-dien-1-ol | CAS Registry Number: 57217-10-4
Synonyms: CTK1F2616

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEUKIHVGYGQMHP-UHFFFAOYSA-N

57217-10-4
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