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CHEMICAL products beginning with : 1
28501 to 28550 of 282241 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 [571] 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-diphenylguanidine;4-[4-[[2-methoxy-4-[[3-methoxy-4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4h-pyrazol-4-yl]diazenyl]phenyl]-phenylmethyl]phenyl]diazenyl]-3-methyl-5-oxo-4h-pyrazol-1-yl]benzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylguanidine;4-[4-[[2-methoxy-4-[[3-methoxy-4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]-phenylmethyl]phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 72906-56-0
Synonyms: Benzenesulfonic acid, 4,4'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)-2,1-diazenediyl(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4,1-diyl)))bis-, compd. with N,N'-diphenylguanidine (1:2), Benzenesulfonic acid, 4,4'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)azo(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4,1-diyl)))bis-, compd. with N,N'-diphenylguanidine (1:2)

Molecular Formula: C67H62N14O10S2Molecular Weight: 1287.426980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: OSOREXCRQUIQTC-UHFFFAOYSA-N

72906-56-0
1,2-diphenylguanidine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylguanidine;hydrochloride | CAS Registry Number: 52392-53-7
Synonyms: Guanidine, N,N'-diphenyl-, hydrochloride, 102-06-7 (Parent), Guanidine, N,N'-diphenyl-, hydrochloride (1:1), AC1LATPE, 24245-27-0, AGN-PC-0OBOV5, AGN-PC-0JS99Z, Guanidine, N,N'-diphenyl-, hydrochloride (1:?), SCHEMBL5608654, SCHEMBL8157616, 1,2-diphenylguanidine hydrochloride, Guanidine, 1,3-diphenyl-, hydrochloride

Molecular Formula: C13H14ClN3Molecular Weight: 247.723360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: IEDHGYYAGIASNQ-UHFFFAOYSA-N

52392-53-7
1,2-DIPHENYLHYDRAZINE (DIPHENYL-D10) (3 suppliers)93951-92-9
1,2-Diphenylhydrazine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylhydrazine;hydrochloride | CAS Registry Number: 40391-77-3
Synonyms: 1,2-diphenylhydrazine hydrochloride, diphenylhydrazine hydrochloride, CMVKHCZQVDNMPY-UHFFFAOYSA-N, AKOS026676703, F8881-1478

Molecular Formula: C12H13ClN2Molecular Weight: 220.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CMVKHCZQVDNMPY-UHFFFAOYSA-N

40391-77-3
1,2-DIPHENYLPENTAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylpentan-2-ol | CAS Registry Number: 6301-63-9
Synonyms: NSC42488, CID238208

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STVPBHHHRYSFBS-UHFFFAOYSA-N

6301-63-9
1,2-diphenylpentane-1,5-diol (en)1,5-pentanediol, 1,2-diphenyl- (en) (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylpentane-1,5-diol | CAS Registry Number: 29313-46-0
Synonyms: AC1MCO98, 1,2-diphenylpentane-1,5-diol, AKOS000278340, AKOS016037933

Molecular Formula: C17H20O2Molecular Weight: 256.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUWIBGZJZJFYNG-UHFFFAOYSA-N

29313-46-0
1,2-diphenylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenylpropan-1-ol | CAS Registry Number: 56844-75-8
Synonyms: 1-Propanol, 1,2-diphenyl-, 1,2-Diphenyl-1-propanol, 28795-94-0, Benzeneethanol, .beta.-methyl-.alpha.-phenyl-, NSC133525, AC1L5TNA, AC1Q76ZF, SCHEMBL2483568, CTK5A5782, VNBGFQGEVUPRIW-UHFFFAOYSA-N, AR-1C5495, NSC133569, NSC241084, AKOS013215435, NSC-133525, NSC-133569, NSC-241084, AK278844, OR089570, OR253204

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNBGFQGEVUPRIW-UHFFFAOYSA-N

56844-75-8
1,2-DIPHENYLPROPANE (3 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-2-ylbenzene | CAS Registry Number: 5814-85-7
Synonyms: 1,2-Diphenylpropane, Bibenzyl, .alpha.-methyl-, .alpha.-Methylbibenzyl, alpha-METHYL BIBENZYL, Propane, 1,2-diphenyl-, .alpha.,.beta.-Diphenylpropane, (1-Methyl-2-phenylethyl)benzene, NSC403881, CID22068, EINECS 227-382-3, Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis-, AI3-02101

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLWCIHPMASUXPI-UHFFFAOYSA-N

5814-85-7
1,2-DIPHENYLPYRAZOLIDINE (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylpyrazolidine | CAS Registry Number: 63378-86-9
Synonyms: 1,2-Diphenylpyrazolidine, NSC297104, 1,2-diphenyl-pyrazolidine, AC1L3OB0, AC1Q1I6F, SureCN2052260, Pyrazolidine,1,2-diphenyl-, CTK2F6204, AG-G-35076, NSC-297104

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRMCWHUVXQCWKI-UHFFFAOYSA-N

63378-86-9
1,2-Diphenylquinazolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylquinazolin-4-one | CAS Registry Number: 1236-29-9
Synonyms: MolPort-035-688-148, AKOS024258291, AK153008, AJ-141683

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRSHCNSHJLWGDU-UHFFFAOYSA-N

1236-29-9
1,2-DIPHENYLTETRAMETHYLDISILANE (11 suppliers)
Compound Structure IUPAC Name: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane | CAS Registry Number: 1145-98-8
Synonyms: 1,2-Diphenyltetramethyldisilane, MolPort-002-321-516, STK368773, CID136916, Disilane,1,1,2,2-tetramethyl-1,2-diphenyl-, 1,1,2,2-Tetramethyl-1,2-diphenyldisilane

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIOOIYHUTINYQO-UHFFFAOYSA-N

1145-98-8
1,2-DIPHENYLVALEROYL-3-PHOSPHATIDYLCHOLINE (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(5-phenylpentanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 100031-76-3
Synonyms: Dipvpc, AC1L2S2A, 1,2-Diphenylvaleroyl-3-phosphatidylcholine, 2,3-bis(5-phenylpentanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 2,3-bis[(5-phenylpentanoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate

Molecular Formula: C30H44NO8PMolecular Weight: 577.646022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XDWHTDGBGLKLMJ-UHFFFAOYSA-N

100031-76-3
1,2-Diphenylvinylene carbonate (14 suppliers)
Compound Structure IUPAC Name: 4,5-di(phenyl)-1,3-dioxol-2-one | CAS Registry Number: 21240-34-6
Synonyms: 4,5-Diphenyl-1,3-dioxol-2-one, 245836_ALDRICH, EINECS 244-287-2, NSC177493, ZINC00120139, ST5319959

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SROHGOJDCAODGI-UHFFFAOYSA-N

21240-34-6
1,2-Diphosphetane, 1,2,3,4-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetraphenyldiphosphetane | CAS Registry Number: 146879-89-2
Synonyms: ACMC-20n4zo, CTK0E9210

Molecular Formula: C26H22P2Molecular Weight: 396.400404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJEKXKMSYRQLLG-UHFFFAOYSA-N

146879-89-2
1,2-Diphosphete (0 suppliers)
Compound Structure IUPAC Name: diphosphete | CAS Registry Number: 624-93-1
Synonyms: CTK2B8727

Molecular Formula: C2H2P2Molecular Weight: 87.984804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXBPTGCSJBKFAL-UHFFFAOYSA-N

624-93-1
1,2-Diphosphete, 1,2-dihydro-1,2,3,4-tetraphenyl-, trans- (0 suppliers)96693-28-6
1,2-Diphosphete, 1,2-dihydro-3,4-dimethyl-1,2-diphenyl- (0 suppliers)114862-86-1
1,2-Diphosphete, 3,4-bis(1,1-dimethylethyl)-1,2-dihydro-1-phenyl-,lithium salt (0 suppliers)96693-31-1
1,2-Diphosphete, 3-bromo-1,2-dihydro-, lithium salt (1:1) (0 suppliers)918636-47-2
1,2-Diphosphete,1,1-bis[bis(1-methylethyl)amino]-3-(1,1-dimethylethyl)-1,1-dihydro-4-(trimethylsilyl)- (0 suppliers)172266-61-4
1,2-Diphosphete,1,2-dihydro-1,3,4-triphenyl-2-[2,4,6-tris(1,1-dimethylethyl)phenyl]-, trans- (0 suppliers)185566-36-3
1,2-Diphosphete,3,4-bis(1,1-dimethylethyl)-1,2-dihydro-1-methyl-2-phenyl-, cis- (0 suppliers)141973-55-9
1,2-Diphosphiranediamine,N,N-bis(1-methylethyl)-N',N',3-tris(trimethylsilyl)- (0 suppliers)89982-59-2
1,2-Diphospholane (0 suppliers)
Compound Structure IUPAC Name: diphospholane | CAS Registry Number: 6680-55-3
Synonyms: AGN-PC-014PPS, CTK2F7836

Molecular Formula: C3H8P2Molecular Weight: 106.043144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMASEJLXIGUHFR-UHFFFAOYSA-N

6680-55-3
1,2-Diphospholane, 1,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyldiphospholane | CAS Registry Number: 6050-22-2
Synonyms: AGN-PC-00L7VA, CTK1J0136

Molecular Formula: C15H16P2Molecular Weight: 258.235064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQABUUWGUMTPDB-UHFFFAOYSA-N

6050-22-2
1,2-Diphospholane, 1,2-diphenyl-, 1,2-disulfide (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-1,2-bis(sulfanylidene)-1$l^{5},2$l^{5}-diphospholane | CAS Registry Number: 65105-85-3
Synonyms: CTK1I3519

Molecular Formula: C15H16P2S2Molecular Weight: 322.365064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYSNBBUPACVTAV-UHFFFAOYSA-N

65105-85-3
1,2-Diphospholane, 1,2-diphenyl-, 1,2-disulfide, trans- (0 suppliers)67285-74-9
1,2-DIPHOSPHOLANE, 3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 3-methyldiphospholane | CAS Registry Number: 929523-31-9
Synonyms: 1,2-Diphospholane, 3-methyl-, CTK3F6912

Molecular Formula: C4H10P2Molecular Weight: 120.069724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEIGEKDSTRRLMF-UHFFFAOYSA-N

929523-31-9
1,2-Diphosphorin, 1,2,3,6-tetrahydro-1,2-diphenyl-, 1,2-disulfide, trans- (0 suppliers)81500-74-5
1,2-Diphosphorin-1,2-diamine,3,6-dihydro-4,5-dimethyl-N,N,N',N'-tetrakis(trimethylsilyl)- (0 suppliers)89982-61-6
1,2-Diphosphorinane (1 supplier)6190-11-0
1,2-Diphosphorinane,1,2-diphenyl-, 1,2-disulfide (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,4-dimethylpentan-3-yl)benzamide | CAS Registry Number: 6168-27-0
Synonyms: AC1NQN8R, STL113155, ZINC16575007, AKOS003202953, MCULE-4205596288, 4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(2,4-dimethylpentan-3-yl)benzamide, 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,4-dimethylpentan-3-yl)benzamide

Molecular Formula: C22H29ClN2O3SMolecular Weight: 436.995260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJUDFIWVGAJOQT-UHFFFAOYSA-N

6168-27-0
1,2-DIPHTHALAZIN-1-YLHYDRAZINE (8 suppliers)
Compound Structure IUPAC Name: 1,2-di(phthalazin-1-yl)hydrazine | CAS Registry Number: 24030-07-7
Synonyms: STOCK3S-35852, ITXSXNARZIEBGB-UHFFFAOYSA-, MolPort-000-189-401, MolPort-003-849-923, NSC126695, CID277728, InChI=1/C16H12N6/c1-3-7-13-11(5-1)9-17-19-15(13)21-22-16-14-8-4-2-6-12(14)10-18-20-16/h1-10H,(H,19,21)(H,20,22)

Molecular Formula: C16H12N6Molecular Weight: 288.306680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ITXSXNARZIEBGB-UHFFFAOYSA-N

24030-07-7
1,2-diphytanoyl-sn-glycero-3-phosphate (sodiuM salt) (2 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propyl] hydrogen phosphate | CAS Registry Number: 474967-75-4
Synonyms: 4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform, 4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), powder, Hexadecanoic acid, 3,7,11,15-tetramethyl-, (1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, monosodium salt

Molecular Formula: C43H84NaO8PMolecular Weight: 783.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NEIUEUKNXXGRQS-BPBIDKDCSA-M

474967-75-4
1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodiuM salt) (2 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propyl] 2,3-dihydroxypropyl phosphate | CAS Registry Number: 474967-73-2
Synonyms: 4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder, Hexadecanoic acid, 3,7,11,15-tetramethyl-, (1R)-1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, monosodium salt

Molecular Formula: C46H90NaO10PMolecular Weight: 857.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GUJNHTGUHSBJQF-OGBLTUKTSA-M

474967-73-2
1,2-diphytanoyl-sn-glycero-3-phospho-L-serine (sodiuM salt) (2 suppliers)
Compound Structure IUPAC Name: disodium;(2S)-2-amino-3-[[(2R)-2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 474967-76-5
Synonyms: 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-13,17,21,25-tetramethyl-11-oxo-8-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, 5-oxide, sodium salt, (2S,8R)-

Molecular Formula: C46H88NNa2O10PMolecular Weight: 892.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MBNBIPFVPCWBKZ-QFNYBSKJSA-L

474967-76-5
1,2-diphytanoyl-sn-glycero-3-phosphocholine (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 207131-40-6
Synonyms: 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)-, SCHEMBL234633, 4ME 16:0 PC, 1,2-diphytanoyl-sn-glycero-3-phosphocholine, powder

Molecular Formula: C48H96NO8PMolecular Weight: 846.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UKDDQGWMHWQMBI-SOFRWFQSSA-N

207131-40-6
1,2-diphytanoyl-sn-glycero-3-phosphoethanolaMine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (aMMoniuM salt) (2 suppliers)1246355-56-5
1,2-Diphytanoyl-sn-glycerol (2 suppliers)32448-31-0
1,2-DIPIPERIDIN-1-YLETHANE (12 suppliers)
Compound Structure IUPAC Name: 1-(2-piperidin-1-ylethyl)piperidine | CAS Registry Number: 1932-04-3
Synonyms: Dipiperidinoethane, 1,2-Dipiperidinylethane, 1,2-Dipiperidinoethane, 1,1'-Ethylenedipiperidine, Piperidine, 1,1'-ethylenedi-, MolPort-002-498-853, 1,2-BIS(PIPERIDINO)ETHANE, CID74733, NSC59292, Piperidine, 1,1'-(1,2-ethanediyl)bis-, EINECS 217-692-7, NSC 59292, 1,1'-(1,2-Ethanediyl)bispiperidine

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYMQPNRUQXPLCY-UHFFFAOYSA-N

1932-04-3
1,2-dipropan-2-yldiazetidine (0 suppliers)
Compound Structure IUPAC Name: 1,2-di(propan-2-yl)diazetidine | CAS Registry Number: 67092-87-9
Synonyms: AC1L3OQI, 1,2-Diazetidine,1,2-bis(1-methylethyl)-trans, CTK2F5238, 1,2-di(propan-2-yl)diazetidine, 1,2-di(propan-2-yl)-1,2-diazetidine, 1,2-Diazetidine,1,2-bis(1-methylethyl)-, trans-

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAOMVOKNXWLACM-UHFFFAOYSA-N

67092-87-9
1,2-DIPROPAN-2-YLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 1,2-di(propan-2-yl)guanidine | CAS Registry Number: 38588-65-7
Synonyms: Diisopropylguanidine, Guanidine, 1,3-diisopropyl-, N,N'-Bis(1-methylethyl)guanidine, BRN 1904062, Guanidine, N,N'-bis(1-methylethyl)-, CID198192, Guanidine, 1,3-diisopropyl- (7CI), LS-73278

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTZUNDSWFIDAOO-UHFFFAOYSA-N

38588-65-7
1,2-DIPROPYL-1,2-BIS(3'-HYDROXYPHENYL)ETHANE (2 suppliers)
Compound Structure IUPAC Name: 3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol | CAS Registry Number: 78682-43-6
Synonyms: CHEBI:166796, CID132896, NSC297171, NSC 297171, NSC-297171, 1,2-Dipropyl-1,2-bis(3'-hydroxyphenyl)ethane, 3-[2-(3-hydroxyphenyl)-1-propylpentyl]phenol, (R*,S*)-3,3'-(1,2-Dipropyl-1,2-ethanediyl)bisphenol, Phenol, 3,3'-(1,2-dipropyl-1,2-ethanediyl)bis-, (R*,S*)-

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKFPCSHCYFRDHK-BGYRXZFFSA-N

78682-43-6
1,2-Dipropyldiaziridine (1 supplier)
Compound Structure IUPAC Name: 1,2-dipropyldiaziridine | CAS Registry Number: 6794-92-9
Synonyms: AC1LC1KJ, 1,2-Dipropyldiaziridine #, Diaziridine, 1,2-dipropyl-, SCHEMBL4159618, IBLNMAVKDNWVCH-UHFFFAOYSA-N

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBLNMAVKDNWVCH-UHFFFAOYSA-N

6794-92-9
1,2-dipyridazin-3-ylethanol (1 supplier)
Compound Structure IUPAC Name: 1,2-di(pyridazin-3-yl)ethanol | CAS Registry Number: 62835-50-1
Synonyms: NSC291044, AC1L8AQI, 1,2-di(pyridazin-3-yl)ethanol, NSC-291044

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSZWBIAESHMDFG-UHFFFAOYSA-N

62835-50-1
1,2-dipyridin-3-ylethane-1,2-dione (2 suppliers)
Compound Structure IUPAC Name: 1,2-dipyridin-3-ylethane-1,2-dione | CAS Registry Number: 35779-39-6
Synonyms: Ethanedione, di-3-pyridinyl-, 3,3'-Pyridil, MLS000736923, NSC91516, AC1Q5BUV, AC1L631P, SCHEMBL2784997, CHEMBL1420977, CTK4H5341, WKQMLIVNOYGANQ-UHFFFAOYSA-N, HMS2782O20, AR-1I7434, NSC-91516, ZINC01592410, 1,2-Di(3-pyridinyl)-1,2-ethanedione, 1,2-di(pyridin-3-yl)ethane-1,2-dione, SMR000444208, 1,2-Di(3-pyridinyl)-1,2-ethanedione #

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKQMLIVNOYGANQ-UHFFFAOYSA-N

35779-39-6
1,2-DISELENA-4,5-DISILACYCLOHEXANE, 4,4,5,5-TETRAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-1,2,4,5-diselenadisilinane | CAS Registry Number: 918905-13-2
Synonyms: CTK3H5102, 1,2-Diselena-4,5-disilacyclohexane, 4,4,5,5-tetramethyl-

Molecular Formula: C6H16Se2Si2Molecular Weight: 302.282240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BACUOUSOPNOZHB-UHFFFAOYSA-N

918905-13-2
1,2-DISELENA-4-SILACYCLOPENTANE, 4,4-BIS(TRIMETHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-(4-trimethylsilyl-1,2,4-diselenasilolan-4-yl)silane | CAS Registry Number: 918904-63-9
Synonyms: CTK3H5116, 1,2-Diselena-4-silacyclopentane, 4,4-bis(trimethylsilyl)-

Molecular Formula: C8H22Se2Si3Molecular Weight: 360.436780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYXZGDNPIKRMCO-UHFFFAOYSA-N

918904-63-9
1,2-DISELENA-4-SILACYCLOPENTANE, 4,4-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1,2,4-diselenasilolane | CAS Registry Number: 918904-61-7
Synonyms: CTK3H5117, 1,2-Diselena-4-silacyclopentane, 4,4-dimethyl-

Molecular Formula: C4H10Se2SiMolecular Weight: 244.127700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEORXJITCTYLPD-UHFFFAOYSA-N

918904-61-7
1,2-Diselenane (0 suppliers)
Compound Structure IUPAC Name: diselenane | CAS Registry Number: 6569-38-6
Synonyms: CTK2F8259

Molecular Formula: C4H8Se2Molecular Weight: 214.026320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQEWARFCDLFXFL-UHFFFAOYSA-N

6569-38-6
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