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CHEMICAL products beginning with : 1
84951 to 85000 of 355877 results  Page: << Previous 50 Results [1700] 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,5-Diphenyl-4-Ethyl-3-Methylthio-1h-Pyrazole (5 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-methylsulfanyl-1,5-diphenylpyrazole | CAS Registry Number: 871110-28-0
Synonyms: AmbTiD60030, MolPort-000-003-317, ZINC26897018, CID11709129, D60030, 1,5-Diphenyl-4-ethyl-3-methylthio-1H-pyrazole, 4-ethyl-3-methylsulfanyl-1,5-diphenyl-pyrazole

Molecular Formula: C18H18N2SMolecular Weight: 294.413920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRQXJTVBOCOZKE-UHFFFAOYSA-N

871110-28-0
1,5-Diphenyl-4-penten-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1,5-diphenylpent-4-en-1-one | CAS Registry Number: 4746-09-2
Synonyms: 4-Pentenophenone, 5-phenyl-, Cinnamylacetophenone, AC1NSTKL, AC1Q5GZA, FZVGNXFZRZIAKO-YRNVUSSQSA-N, 4-Penten-1-one, 1,5-diphenyl-, ZINC2154878, ZX-AH049760, (E)-1,5-Diphenyl-4-penten-1-one, (E)-1,5-diphenylpent-4-en-1-one, AKOS009390033, (4E)-1,5-diphenylpent-4-en-1-one, ABA-1110484, AK221425

Molecular Formula: C17H16OMolecular Weight: 236.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZVGNXFZRZIAKO-YRNVUSSQSA-N

4746-09-2
1,5-DIPHENYL-4-TOSYLIMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonyl-1,5-diphenylimidazole | CAS Registry Number: 37118-25-5
Synonyms: CTK4H7743, ZINC22000784, AKOS015964926, AG-F-29945, 1H-Imidazole,4-[(4-methylphenyl)sulfonyl]-1,5-diphenyl-

Molecular Formula: C22H18N2O2SMolecular Weight: 374.455520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXCFXBDVHNIKTO-UHFFFAOYSA-N

37118-25-5
1,5-diphenyl-5-(piperidin-1-yl)pent-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,5-diphenyl-5-piperidin-1-ylpent-1-en-3-one | CAS Registry Number: 10604-75-8
Synonyms: NSC7463, NSC-7463

Molecular Formula: C22H25NOMolecular Weight: 319.440000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMHXCYBKRIQGOF-PFONDFGASA-N

10604-75-8
1,5-DIPHENYL-PENT-1,4-DIEN-3-ONE OXIME (1 supplier)
Compound Structure IUPAC Name: N-(1,5-diphenylpenta-1,4-dien-3-ylidene)hydroxylamine | CAS Registry Number: 6502-37-0
Synonyms: 1,5-Diphenyl-pent-1,4-dien-3-one oxime, AC1LBDAN, CTK2F2174, AG-G-44285, MCULE-2583225501, N-(1,5-diphenylpenta-1,4-dien-3-ylidene)hydroxylamine

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLGJJJOJYFTJJH-UHFFFAOYSA-N

6502-37-0
1,5-DIPHENYLBICYCLO[3.2.0]HEPTANE (3 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylbicyclo[3.2.0]heptane | CAS Registry Number: 94383-67-2
Synonyms: 1,5-Diphenylbicyclo[3.2.0]heptane, CID145275, 1,5-Diphenylbicyclo(3.2.0)heptane

Molecular Formula: C19H20Molecular Weight: 248.362100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITJCELKBMFHZCC-UHFFFAOYSA-N

94383-67-2
1,5-Diphenylcabohydrazide (0 suppliers)14-22-7
1,5-Diphenylcarbohydrazide (28 suppliers)
Compound Structure IUPAC Name: 1,3-bis(anilino)urea | CAS Registry Number: 140-22-7
Synonyms: Diphenylcarbazide, 1,5-Diphenylcarbazide, Diphenyl carbazide, 2,5-Diphenylcarbazide, N,N'-Diphenylcarbazide, 1,5-Diphenylcabohydrazide, 2,2'-Diphenylcarbazide, Carbohydrazide, 1,5-diphenyl-, sym.-Diphenylcarbazide, SYM-DIPHENYLCARBAZIDE, DPC (VAN), 1,5-Diphenylcarbonohydrazide, 1,5-Diphenylcarbohydrazine, Carbonic dihydrazide, 2,2'-diphenyl-, 2,2'-Diphenylcarbonic dihydrazide, CBDivE_014231, D7766_SIGMA, 33152_RIEDEL, NSC 5058, 42860_FLUKA

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KSPIHGBHKVISFI-UHFFFAOYSA-N

140-22-7
1,5-diphenylcyclopent-4-ene-1,3-diol (3 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylcyclopent-4-ene-1,3-diol | CAS Registry Number: 4916-66-9
Synonyms: NSC281800, AGN-PC-0JP0C7, AC1L87T9, NSC-281800, 1,2-diphenylcyclopent-2-ene-1,4-diol

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWOZPHIIYVQQHG-UHFFFAOYSA-N

4916-66-9
1,5-Diphenylnaphthalene (3 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylnaphthalene | CAS Registry Number: 22021-59-6
Synonyms: Naphthalene, 1,5-diphenyl-, CTK0J6856

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIDPCSPSPNTNGC-UHFFFAOYSA-N

22021-59-6
1,5-Diphenylpenta-1,4-dien-3-one (21 suppliers)
Compound Structure IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 35225-79-7
Synonyms: Styrol ketone, Dibenzylideneacetone, trans,trans-Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, trans,trans-Dibenzalacetone, trans,trans-Distyryl Ketone, ghl.PD_Mitscher_leg0.154, MLS000331978, 43143_ALDRICH, 246425_ALDRICH, 43143_FLUKA, CHEBI:118520, MolPort-000-155-024, NSC623642, AIDS040137, BB_SC-2639, AIDS-040137, 1,4-Pentadien-3-one, 1,5-diphenyl-, CID640180, STK801751

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-PHEQNACWSA-N

35225-79-7
1,5-DIPHENYLPENTA-1,4-DIENE (5 suppliers)
Compound Structure IUPAC Name: 5-phenylpenta-1,4-dienylbenzene | CAS Registry Number: 26057-47-6
Synonyms: Benzene, 1,1'-(1,4-pentadiene-1,5-diyl)bis-, AGN-PC-0D3JKI, CTK1G2981, AG-E-81075, 52267-15-9

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UORWAUAKEOUUND-UHFFFAOYSA-N

26057-47-6
1,5-diphenylpenta-1,4-diyn-3-yl phenylcarbamate (2 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylpenta-1,4-diyn-3-yl N-phenylcarbamate | CAS Registry Number: 50428-88-1
Synonyms: NSC132354, AC1L5SMF, AC1Q5XFE, CTK4J2602, KST-1B4599, AR-1B8198, AG-K-33309, NSC-132354, 1,5-diphenylpenta-1,4-diyn-3-yl N-phenylcarbamate

Molecular Formula: C24H17NO2Molecular Weight: 351.397280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FASZZKAGMOWTEJ-UHFFFAOYSA-N

50428-88-1
1,5-diphenylpenta-2,4-dien-1-one (4 suppliers)
1,5-Diphenylpentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylpentan-1-amine | CAS Registry Number: 21493-12-9
Synonyms: 1,5-diphenylpentan-1-amine, SCHEMBL10345872, CTK8E3151, AKOS005961727, MCULE-5917439224, NE35407, Z1431919929

Molecular Formula: C17H21NMolecular Weight: 239.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIASLMCWDJBDHO-UHFFFAOYSA-N

21493-12-9
1,5-DIPHENYLPENTAN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)-phenylmethanol | CAS Registry Number: 52093-45-5
Synonyms: (3-Aminophenyl)phenylmethanol, NSC158134, AC1L6HXX, AC1Q76SF, (3-aminophenyl)-phenylmethanol, (3-aminophenyl)(phenyl)methanol, SCHEMBL17064637, CTK4J5398, LOQBFPUAVXSYAC-UHFFFAOYSA-N, 3-Amino-alpha-phenylbenzyl alcohol, Benzenemethanol, 3-amino-a-phenyl-, AKOS004122757, AKOS022475317, NSC-158134, Benzenemethanol, 3-amino-.alpha.-phenyl-

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOQBFPUAVXSYAC-UHFFFAOYSA-N

52093-45-5
1,5-Diphenylpentan-3-amine (6 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylpentan-3-amine | CAS Registry Number: 29766-50-5
Synonyms: 1,5-diphenylpentan-3-amine, 1,5-Diphenyl-3-pentanamine, 3-Amino-1,5-Diphenylpentane, SCHEMBL4895850, ZINC34549023, AKOS010644333, N-(1-phenethyl-3-phenyl-propyl)amine, MCULE-3107583879, NE41532, Z1421985796

Molecular Formula: C17H21NMolecular Weight: 239.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBKWJPMGHCRYGT-UHFFFAOYSA-N

29766-50-5
1,5-diphenylpentan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylpentan-3-ol | CAS Registry Number: 17486-86-1
Synonyms: 1,5-Diphenyl-3-Pentanol, 1.5-Diphenyl-3-pentanol, 1, 5-diphenylpentan-3-ol, 1,5-Diphenyl-pentan-3-ol, SCHEMBL4799370, 1, 5-Diphenyl- 3 -pentanol, CTK7J6540, ZINC15121967, AKOS010644503, 1,3- DIBENZYL- 2- PROPANOL, MCULE-2422621270, NE41052, Z1416203181

Molecular Formula: C17H20OMolecular Weight: 240.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDNNOTNUWKPRNH-UHFFFAOYSA-N

17486-86-1
1,5-diphenylpentan-3-ylbenzene (3 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylpentan-3-ylbenzene | CAS Registry Number: 1520-41-8
Synonyms: 1,1',1''-pentane-1,3,5-triyltribenzene, NSC54382, AC1L6CSU, AC1Q1HZJ, CTK0I1256, KST-1B1222, AR-1B3788, NSC-54382, AG-K-30076

Molecular Formula: C23H24Molecular Weight: 300.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYLMGEBQHHVBAN-UHFFFAOYSA-N

1520-41-8
1,5-DIPHENYLPYRROLIDIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylpyrrolidin-2-one | CAS Registry Number: 5469-56-7
Synonyms: 1,5-diphenylpyrrolidin-2-one, MLS002639048, NSC25349, AC1L5JIK, AC1Q6NT4, SureCN3739324, 2-Pyrrolidinone,1,5-diphenyl-, CTK5A2312, HMS3093L19, KST-1B6654, AR-1B8201, NSC-25349, AG-F-90619, SMR001548501, 1,5-Diphenyl-2-pyrrolidone;NSC 25349

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNVOXAHWAAVDBN-UHFFFAOYSA-N

5469-56-7
1,5-DIPHENYLTETRAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1,5-diphenyltetrazole | CAS Registry Number: 7477-73-8
Synonyms: 1H-Tetrazole, 1,5-diphenyl-, 1,5-diphenyl-1H-tetrazole, CBMicro_000411, MLS001164464, MolPort-000-917-821, NSC402808, STK326593, CID139033, ZINC00440028, SMR000496669, BIM-0000343.P001

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCERNNLMTCOKHX-UHFFFAOYSA-N

7477-73-8
1,5-Diphosphocane, 1,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-diphenyl-1,5-diphosphocane | CAS Registry Number: 143923-02-8
Synonyms: ACMC-20n3el, AGN-PC-002DKJ, CTK0B3784

Molecular Formula: C18H22P2Molecular Weight: 300.314804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDIQKZBJYRMXLR-UHFFFAOYSA-N

143923-02-8
1,5-Diphosphocanium, 3,7-bis(methylene)-1,1,5,5-tetraphenyl-,dichloride (0 suppliers)138261-05-9
1,5-DISELENA-3,7-DISILACYCLOOCTANE, 3,3,7,7-TETRAKIS(TRIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3,7,7-tris(trimethylsilyl)-1,5,3,7-diselenadisilocan-3-yl]silane | CAS Registry Number: 918904-67-3
Synonyms: CTK3H5114, 1,5-Diselena-3,7-disilacyclooctane, 3,3,7,7-tetrakis(trimethylsilyl)-

Molecular Formula: C16H44Se2Si6Molecular Weight: 562.953560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYOUUAAMVJOSSF-UHFFFAOYSA-N

918904-67-3
1,5-DISELENA-3,7-DISILACYCLOOCTANE, 3,3,7,7-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,3,7,7-tetramethyl-1,5,3,7-diselenadisilocane | CAS Registry Number: 920513-66-2
Synonyms: CTK3H1288, 1,5-Diselena-3,7-disilacyclooctane, 3,3,7,7-tetramethyl-

Molecular Formula: C8H20Se2Si2Molecular Weight: 330.335400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEPXPEPYJISXDD-UHFFFAOYSA-N

920513-66-2
1,5-Disilacyclooctane,2,6-bis(2,2-dimethylpropyl)-3,7-diethenyl-1,1,3,5,5,7-hexamethyl- (0 suppliers)847053-02-5
1,5-Disilapentane (1 supplier)
Compound Structure IUPAC Name: 3-silylpropylsilane | CAS Registry Number: 5654-04-6
Synonyms: CTK1H1234

Molecular Formula: C3H12Si2Molecular Weight: 104.298380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDBXVFIKLTXQRH-UHFFFAOYSA-N

5654-04-6
1,5-Disilaspiro[5.5]undecadienyl,8,10-bis(1,1-dimethylethyl)-1,1,5,5-tetramethyl- (0 suppliers)61584-67-6
1,5-DISULFONIC DISODIUM SALT (1 supplier)
1,5-Disulphonic Acid Naphthalene (29 suppliers)
Compound Structure IUPAC Name: naphthalene-1,5-disulfonic acid | CAS Registry Number: 81-04-9
Synonyms: Armstrong's acid, Armstrong's S acid, 1,5-Naphthylene disulfonic acid, 1,5-NAPHTHALENEDISULFONIC ACID, CBDivE_012757, Naphthalene-1,5-disulfonic acid, Naphthalene-1,5-disulphonic acid, NSC 9588, CHEBI:30890, EINECS 201-317-9, NSC9588, BRN 0619838, STK016233, LS-94620, 4-11-00-00561 (Beilstein Handbook Reference), 46874-44-6

Molecular Formula: C10H8O6S2Molecular Weight: 288.296920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTEGVFVZDVNBPF-UHFFFAOYSA-N

81-04-9
1,5-DITELLURA-3,7-DISILACYCLOOCTANE, 3,3,7,7-TETRAKIS(TRIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3,7,7-tris(trimethylsilyl)-1,5,3,7-ditelluradisilocan-3-yl]silane | CAS Registry Number: 918904-71-9
Synonyms: CTK3H5112, 1,5-Ditellura-3,7-disilacyclooctane, 3,3,7,7-tetrakis(trimethylsilyl)-

Molecular Formula: C16H44Si6Te2Molecular Weight: 660.233560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTSPGBNSMKYSFK-UHFFFAOYSA-N

918904-71-9
1,5-DITELLURA-3,7-DISILACYCLOOCTANE, 3,3,7,7-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,3,7,7-tetramethyl-1,5,3,7-ditelluradisilocane | CAS Registry Number: 918904-96-8
Synonyms: CTK3H5104, 1,5-Ditellura-3,7-disilacyclooctane, 3,3,7,7-tetramethyl-

Molecular Formula: C8H20Si2Te2Molecular Weight: 427.615400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXNSQFKSOHHUFI-UHFFFAOYSA-N

918904-96-8
1,5-Ditellurocane (1 supplier)
Compound Structure IUPAC Name: 1,5-ditellurocane | CAS Registry Number: 137320-14-0
Synonyms: 1,5-ditellurocane, ACMC-20mwjf, CTK0F3585

Molecular Formula: C6H12Te2Molecular Weight: 339.359480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQCNZGLKODRRGX-UHFFFAOYSA-N

137320-14-0
1,5-ditert-butylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 1,5-ditert-butylnaphthalene | CAS Registry Number: 24157-76-4
Synonyms: AGN-PC-09TBNB, 1,5-Di-tert-butylnaphthalene

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBUDVYXSNIDSI-UHFFFAOYSA-N

24157-76-4
1,5-DITHIA-2,4,6,8-TETRAZOCINE,3,7-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: (3E)-3,7-diphenyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene | CAS Registry Number: 76843-75-9
Synonyms: 1,5-Dithia-2,4,6,8-tetrazocine, 3,7-diphenyl-

Molecular Formula: C14H10N4S2Molecular Weight: 298.386000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGZKXDKRIYGMML-XXSPVYAKSA-N

76843-75-9
1,5-Dithia-3,7-disilacyclooctane, 3,3,7,7-tetrakis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3,7,7-tris(trimethylsilyl)-1,5,3,7-dithiadisilocan-3-yl]silane | CAS Registry Number: 914097-01-1
Synonyms: CTK3I1072

Molecular Formula: C16H44S2Si6Molecular Weight: 469.163560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRGYZIQNMPCPQQ-UHFFFAOYSA-N

914097-01-1
1,5-DITHIA-3-SILA-7-STANNACYCLOOCTANE, 3,3,7,7-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,3,7,7-tetramethyl-1,5,3,7-dithiasilastannocane | CAS Registry Number: 918904-59-3
Synonyms: CTK3H5118, 1,5-Dithia-3-sila-7-stannacyclooctane, 3,3,7,7-tetramethyl-

Molecular Formula: C8H20S2SiSnMolecular Weight: 327.169900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTDOHWDRIHKIFV-UHFFFAOYSA-N

918904-59-3
1,5-DITHIA-8-AZA-SPIRO[5.5]UNDECANE HCL (5 suppliers)
Compound Structure IUPAC Name: 1,5-dithia-8-azaspiro[5.5]undecane;hydrochloride | CAS Registry Number: 958451-85-9
Synonyms: 1,5-Dithia-8-aza-spiro[5.5]undecanehydrochloride

Molecular Formula: C8H16ClNS2Molecular Weight: 225.802340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNLVRMLNXQCILE-UHFFFAOYSA-N

958451-85-9
1,5-Dithia-9,13-diazacyclohexadecane (1 supplier)
Compound Structure IUPAC Name: 1,5-dithia-9,13-diazacyclohexadecane | CAS Registry Number: 88439-32-1
Synonyms: ACMC-20l9pd, CTK3B1738

Molecular Formula: C12H26N2S2Molecular Weight: 262.478240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPOIYEQILRNVHT-UHFFFAOYSA-N

88439-32-1
1,5-Dithia-9-arsacyclododecane, 9-phenyl- (1 supplier)
Compound Structure IUPAC Name: 9-phenyl-1,5-dithia-9-arsacyclododecane | CAS Registry Number: 81360-41-0
Synonyms: CTK2I7062

Molecular Formula: C15H23AsS2Molecular Weight: 342.394720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPTWYUWSWZQZTD-UHFFFAOYSA-N

81360-41-0
1,5-DITHIA-9-AZA-SPIRO[5.5]UNDECANE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1,5-dithia-9-azaspiro[5.5]undecane;hydrochloride | CAS Registry Number: 958451-89-3
Synonyms: 1,5-Dithia-9-aza-spiro[5.5]undecanehydrochloride

Molecular Formula: C8H16ClNS2Molecular Weight: 225.802340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZFBWPUVASRKLS-UHFFFAOYSA-N

958451-89-3
1,5-DITHIA-9-AZA-SPIRO[5.6]DODECANE HCL (5 suppliers)
Compound Structure IUPAC Name: 1,5-dithia-10-azaspiro[5.6]dodecane;hydrochloride | CAS Registry Number: 947534-15-8
Synonyms: 1,5-Dithia-9-aza-spiro[5.6]dodecane hydrochloride

Molecular Formula: C9H18ClNS2Molecular Weight: 239.828920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCSFBYJQMXLFHX-UHFFFAOYSA-N

947534-15-8
1,5-Dithiacyclododecane-6,12-dione (1 supplier)
Compound Structure IUPAC Name: 1,5-dithiacyclododecane-6,12-dione | CAS Registry Number: 89863-26-3
Synonyms: 1,5-dithiacyclododecane-6,12-dione, ACMC-20lrbk, AGN-PC-00LEYL, CTK2I9304, 1,5-dithiacyclododecane-6,12-quinone

Molecular Formula: C10H16O2S2Molecular Weight: 232.362840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASUAVEBZOQAWIV-UHFFFAOYSA-N

89863-26-3
1,5-Dithiacyclooctan-3-ol technical (8 suppliers)
Compound Structure IUPAC Name: 1,5-dithiocan-3-ol | CAS Registry Number: 86944-00-5
Synonyms: 1,5-Dithiocan-3-ol, 1,5-Dithiacyclooctan-3-ol, ST50989908, ZINC00407113, AC1LGZTD, ACMC-20ap1c, SureCN756745, 250732_ALDRICH, CTK3E6269, AKOS015913368, I14-46906

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUMSAPPXLGVSSD-UHFFFAOYSA-N

86944-00-5
1,5-DITHIACYCLOTRIDECA-6,12-DIYNE (0 suppliers)
Compound Structure IUPAC Name: 1,5-dithiacyclotrideca-6,12-diyne | CAS Registry Number: 631921-71-6
Synonyms: 1,5-dithiacyclotrideca-6,12-diyne, CTK2A9694

Molecular Formula: C11H14S2Molecular Weight: 210.358860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGHSNONTJPIBX-UHFFFAOYSA-N

631921-71-6
1,5-Dithiacycloundecane-6,11-dione (1 supplier)
Compound Structure IUPAC Name: 1,5-dithiacycloundecane-6,11-dione | CAS Registry Number: 89863-25-2
Synonyms: ACMC-20lrbj, AGN-PC-00LEYK, CTK2I9305

Molecular Formula: C9H14O2S2Molecular Weight: 218.336260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIZVKYONDRQURO-UHFFFAOYSA-N

89863-25-2
1,5-Dithiaspiro[2.3]hexane,2,2-bis(1,1-dimethylethyl)-4,4,6,6-tetramethyl- (0 suppliers)89051-21-8
1,5-dithiaspiro[5.11]heptadec-7-ylmethanol (1 supplier)
Compound Structure IUPAC Name: 1,5-dithiaspiro[5.11]heptadecan-7-ylmethanol | CAS Registry Number: 93360-01-1
Synonyms: NSC670172, 1,5-Dithiaspiro[5.11]heptadec-7-ylmethanol, 1,5-Dithiaspiro[5.11]heptadecane-7-methanol, ACMC-20c3ch, AC1L8JLY, AC1Q7FX0, CTK3F6204, AG-L-05320, NSC-670172, NCI60_024631, 1,5-dithiaspiro[5.11]heptadecan-17-ylmethanol

Molecular Formula: C16H30OS2Molecular Weight: 302.538800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGADCAJAGVIHLP-UHFFFAOYSA-N

93360-01-1
1,5-Dithiaspiro[5.5]undec-2-ene-3-carbonitrile,2-amino-4-(4-bromophenyl)- (0 suppliers)94833-76-8
1,5-Dithiaspiro[5.5]undec-2-ene-3-carbonitrile,2-amino-4-(4-chlorophenyl)- (0 suppliers)72740-51-3
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