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 : 1
10651 to 10700 of 278503 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 [214] 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-DIPHENYL-4-(PYRROLIDIN-1-YL)-3-BUTEN-2-ONE HCL (4 suppliers)
Compound Structure IUPAC Name: (E)-1,1-diphenyl-4-pyrrolidin-1-ium-1-ylbut-3-en-2-one chloride | CAS Registry Number: 100482-65-3
Synonyms: CID6435621, LS-47293, 1,1-Diphenyl-4-(1-pyrrolidinyl)-3-buten-2-one hydrochloride, 3-BUTEN-2-ONE, 1,1-DIPHENYL-4-(1-PYRROLIDINYL)-, HYDROCHLORIDE

Molecular Formula: C20H22ClNOMolecular Weight: 327.847780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYRFTFDMBTXXKL-ZUQRMPMESA-N

100482-65-3
1,1-Diphenyl-4-Hydroxyphenylmethanol (9 suppliers)
Compound Structure IUPAC Name: 4-[hydroxy(diphenyl)methyl]phenol | CAS Registry Number: 15658-11-4
Synonyms: 4-Hydroxytrityl Alcohol, p-Hydroxytriphenylcarbinol, NSC97589, (4-Hydroxyphenyl)diphenylmethanol, NSC631514, 4-(Hydroxy(diphenyl)methyl)phenol, AIDS134098, AIDS-134098, CID263208, H1059, Benzenemethanol, 4-hydroxy-.alpha.,.alpha.-diphenyl-

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEIRHBKKYVWAOM-UHFFFAOYSA-N

15658-11-4
1,1-DIPHENYL-4-MORPHOLINO-3-BUTEN-2-ONE HCL (3 suppliers)
Compound Structure IUPAC Name: (E)-4-morpholin-4-ium-4-yl-1,1-diphenylbut-3-en-2-one;chloride | CAS Registry Number: 100482-63-1
Synonyms: 1,1-Diphenyl-4-morpholino-3-buten-2-one hydrochloride, 3-BUTEN-2-ONE, 1,1-DIPHENYL-4-MORPHOLINO-, HYDROCHLORIDE, AC1O5K49, LS-47289, (E)-4-morpholin-4-ium-4-yl-1,1-diphenylbut-3-en-2-one chloride

Molecular Formula: C20H22ClNO2Molecular Weight: 343.847180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPFMPEFDUHLQIQ-CALJPSDSSA-N

100482-63-1
1,1-DIPHENYL-4-PIPERIDIN-1-YL-3-BUTEN-2-ONE HCL (4 suppliers)
Compound Structure IUPAC Name: (E)-1,1-diphenyl-4-piperidin-1-ium-1-ylbut-3-en-2-one chloride | CAS Registry Number: 100482-64-2
Synonyms: CID6435619, LS-47291, 1,1-Diphenyl-4-piperidino-3-buten-2-one hydrochloride, Piperidino-4 diphenyl-1,1 butene-1 one-3 chlorhydrate, Piperidino-4 diphenyl-1,1 butene-1 one-3 chlorhydrate [French], 3-BUTEN-2-ONE, 1,1-DIPHENYL-4-PIPERIDINO-, HYDROCHLORIDE

Molecular Formula: C21H24ClNOMolecular Weight: 341.874360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNPUAKIUYVZIOE-KLSJZZFUSA-N

100482-64-2
1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;sulfuric acid | CAS Registry Number: 22869-98-3
Synonyms: UNII-9NWQ9G74CU, Diphenidol sulfate, AGN-PC-0JHJWC, 9NWQ9G74CU, 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;sulfuric acid, 1-Piperidinebutanol, alpha,alpha-diphenyl-, sulfate (2:1) (Salt)

Molecular Formula: C42H56N2O6SMolecular Weight: 716.968840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SLQWTBIXVZWYMU-UHFFFAOYSA-N

22869-98-3
1,1-diphenyl-4-pyrrolidin-1-ylbutan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-4-pyrrolidin-1-ylbutan-1-ol | CAS Registry Number: 968-61-6
Synonyms: BRN 1387466, alpha,alpha-Diphenyl-1-pyrrolidinebutanol, 1-Pyrrolidinebutanol, alpha,alpha-diphenyl-, AC1L3QX4, UNII-70S9A5KT88, SCHEMBL10307554, 70S9A5KT88, ZINC2383100, LS-137279

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRHJPDFGCQWXEB-UHFFFAOYSA-N

968-61-6
1,1-diphenyl-5,5-disulfide bistetrozole (0 suppliers)
1,1-DIPHENYL-BUTA-1,3-DIENE (3 suppliers)
Compound Structure IUPAC Name: 1-phenylbuta-1,3-dienylbenzene | CAS Registry Number: 4165-81-5
Synonyms: (1-Phenyl-1,3-butadienyl)benzene, 1,3-Butadiene, diphenyl-, AC1LD070, 1-phenylbuta-1,3-dienylbenzene, CTK0J3808, AKOS015967523, AG-F-48118, Benzene, 1,1'-(1,3-butadienylidene)bis-, 25737-30-8

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUPMCMZMDAGSPF-UHFFFAOYSA-N

4165-81-5
1,1-DIPHENYL-PENTAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylpentan-2-one | CAS Registry Number: 41997-44-8
Synonyms: SureCN11994163, CTK4I5522, ZINC21991028, AKOS010014289, AG-F-49284

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IERSZKXOIWQGDR-UHFFFAOYSA-N

41997-44-8
1,1-Diphenylacetone (29 suppliers)
Compound Structure IUPAC Name: 1,1-di(phenyl)propan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenyl acetone, 1,1-Diphenyl-2-propanone, Benzhydryl methyl ketone, Ketone, diphenylmethyl methyl, Methyl diphenylmethyl ketone, 2-Propanone, 1,1-diphenyl-, D204404_ALDRICH, EINECS 212-307-9, NSC 400472, BRN 1910206, NSC400472, ZINC01504378, AI3-11041, LS-122971, ST5319438, EU-0066768, D-6100, 4-07-00-01426 (Beilstein Handbook Reference)

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

781-35-1
1,1-DIPHENYLBUTANE-1,4-DIOL (8 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylbutane-1,4-diol | CAS Registry Number: 1023-94-5
Synonyms: NCIOpen2_004909, 1,1-diphenyl-1,4-butanediol, 1,1-Diphenylbutane-1,4-diol, NSC85870, MolPort-003-923-171, CID96679, EINECS 213-827-9, NCI60_041899

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMSXBGXFTZSEAU-UHFFFAOYSA-N

1023-94-5
1,1-DIPHENYLCYCLOPROPANE (3 suppliers)
Compound Structure IUPAC Name: (1-phenylcyclopropyl)benzene | CAS Registry Number: 3282-18-6
Synonyms: (1-Phenylcyclopropyl)benzene, 1,1-Diphenylcyclopropane, Benzene, 1,1'-cyclopropylidenebis-, CID137877, 1,1'-cyclopropane-1,1-diyldibenzene, InChI=1/C15H14/c1-3-7-13(8-4-1)15(11-12-15)14-9-5-2-6-10-14/h1-10H,11-12H

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHPLHTWUZJURAM-UHFFFAOYSA-N

3282-18-6
1,1-Diphenylethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenylethanamine | CAS Registry Number: 20912-56-5
Synonyms: 1,1-diphenylethan-1-amine, b-diphenyl-ethylamine, 1,1-diphenylethanamine, 1,1-diphenylethylamine, Oprea1_035618, SCHEMBL209178, AC1Q2B50, MolPort-011-893-274, XADXWWLTECVAAE-UHFFFAOYSA-N, ZINC37379212, AKOS009996484, MCULE-7352822506, NE24613, EN300-69453, Z1219738991

Molecular Formula: C14H15NMolecular Weight: 197.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XADXWWLTECVAAE-UHFFFAOYSA-N

20912-56-5
1,1-Diphenylethanol (24 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylethanol | CAS Registry Number: 599-67-7
Synonyms: Diphenylmethylcarbinol, Methyldiphenylcarbinol, alpha-Methylbenzhydrol, 1,1-Diphenyl-1-ethanol, Benzhydrol, .alpha.-methyl-, .alpha.-Methylbenzhydrol, NSC33, alpha-Methylbenzhydryl alcohol, 1,1-DIPHENYL ETHANOL, 152145_ALDRICH, NSC 33, Benzhydrol, alpha-methyl- (8CI), CID69031, EINECS 209-970-1, ICCB1_000119, ZINC01090568, Benzenemethanol, .alpha.-methyl-.alpha.-phenyl-, BBV-27279572, AI3-05842, Benzenemethanol, alpha-methyl-alpha-phenyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N

599-67-7
1,1-Diphenylethyl cyanide (20 suppliers)
Compound Structure IUPAC Name: 2,2-di(phenyl)propanenitrile | CAS Registry Number: 5558-67-8
Synonyms: 2,2-Diphenylpropionitrile, 2,2-Diphenylpropanenitrile, 2,2-Diphenylpropiononitrile, NCIOpen2_002658, .alpha.,.alpha.-Diphenylpropionitrile, NSC62703, EINECS 226-925-1, SBB008475, ZINC01691314, FR-2115, Benzeneacetonitrile, alpha-methyl-alpha-phenyl-, InChI=1/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPVHBXFSKLKYIQ-UHFFFAOYSA-N

5558-67-8
1,1-Diphenylethylene (27 suppliers)
Compound Structure IUPAC Name: 1-phenylethenylbenzene | CAS Registry Number: 530-48-3
Synonyms: Diphenylethylene, 1,1-Diphenylethene, alpha-Phenylstyrene, as-Diphenylethylene, DDNU, .alpha.-Phenylstyrene, Ethylene, 1,1-diphenyl-, 1-phenyl-vinyl-benzene, 1,1-DIPHENYLETHYLENE, Benzene, 1,1'-ethenylidenebis-, alpha,alpha-Diphenylethylene, D206806_ALDRICH, alpha-Methylene-diphenylmethane, .alpha.,.alpha.-Diphenylethylene, .alpha.-Methylene-diphenylmethane, Ethylene, 1,1-diphenyl- (8CI), NSC57645, EINECS 208-482-6, NSC 57645, AI3-06164

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMYIIHDQURVDRB-UHFFFAOYSA-N

530-48-3
1,1-Diphenylgermacyclopentane (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylgermolane | CAS Registry Number: 4514-06-1
Synonyms: 1,1-Diphenylgermolane, 1,1-Diphenylgermolane #, AC1LC091, CNSSCEMBIUZSKY-UHFFFAOYSA-N, Germacyclopentane, 1,1-diphenyl-

Molecular Formula: C16H18GeMolecular Weight: 282.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNSSCEMBIUZSKY-UHFFFAOYSA-N

4514-06-1
1,1-DIPHENYLGUANIDINE NITRATE (2 suppliers)
Compound Structure IUPAC Name: carbamimidoyl(diphenyl)azanium nitrate | CAS Registry Number: 1223-64-9
Synonyms: 1,1-Diphenylguanidine nitrate, N,N-Diphenylguanidine nitrate, CID14656, GUANIDINE, 1,1-DIPHENYL-, NITRATE, LS-73636

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DTIZXNPTMCKQIJ-UHFFFAOYSA-O

1223-64-9
1,1-diphenylheptane (10 suppliers)
Compound Structure IUPAC Name: 1-phenylheptylbenzene | CAS Registry Number: 1530-05-8
Synonyms: 1,1-Diphenylheptane, Heptane, 1,1-diphenyl-, NSC114847, CID271335, SBB008712

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZLKNWMNBXHXMA-UHFFFAOYSA-N

1530-05-8
1,1-diphenylhexane (10 suppliers)
Compound Structure IUPAC Name: 1-phenylhexylbenzene | CAS Registry Number: 1530-04-7
Synonyms: 1,1-Diphenylhexane, Benzene, 1,1'-hexylidenebis-, SBB008725

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXINIXQKBCSKKR-UHFFFAOYSA-N

1530-04-7
1,1-Diphenylhydrazine (11 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylhydrazine | CAS Registry Number: 530-50-7
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, 530-47-2 (hydrochloride), NCI-C01854, EINECS 208-483-1, BB_SC-0087, 530-47-2 (mono-hydrochloride), CID10739, BRN 0957349, ZINC00388098, AI3-23023, LS-76776, TL8000604

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

530-50-7
1,1-DIPHENYLHYDRAZINE HCL (0 suppliers)530-74-2
1,1-Diphenylhydrazine hydrochloride (31 suppliers)
Compound Structure IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

530-47-2
1,1-DIPHENYLOCTAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyloctan-1-ol | CAS Registry Number: 17222-56-9
Synonyms: 1,1-Diphenyloctan-1-ol, EINECS 241-261-2, CID87006

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYJLLMXLZZGCBY-UHFFFAOYSA-N

17222-56-9
1,1-diphenylpentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylpentan-1-amine | CAS Registry Number: 22308-24-3
Synonyms: alpha-Butylbenzhydrylamine, Oprea1_022456, SCHEMBL10384482

Molecular Formula: C17H21NMolecular Weight: 239.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFTGWGXFYMMUMP-UHFFFAOYSA-N

22308-24-3
1,1-Diphenylpentan-3-one (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenylpentan-3-one | CAS Registry Number: 87351-01-7
Synonyms: 1,1-diphenylpentan-3-one, 1,1-diphenyl-3-pentanone, AC1N55TA, SCHEMBL3413768, ZINC2167679, AKOS024324179, MCULE-7027497538, AK296138

Molecular Formula: C17H18OMolecular Weight: 238.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNVZUJFPAUGQDA-UHFFFAOYSA-N

87351-01-7
1,1-diphenylpentane (13 suppliers)
Compound Structure IUPAC Name: 1-phenylpentylbenzene | CAS Registry Number: 1726-12-1
Synonyms: 1,1-Diphenylpentane, Benzene, 1,1'-pentylidenebis-, ST5407378

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSGNVNZDHCKRGI-UHFFFAOYSA-N

1726-12-1
1,1-diphenylphosphinan-1-ium (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenylphosphinan-1-ium | CAS Registry Number: 59432-47-2
Synonyms: NSC98553, AC1O3MWV, SCHEMBL6830710, 1,1-Diphenylphosphorinan-1-ium, NSC-98553

Molecular Formula: C17H20P+Molecular Weight: 255.314462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUPAGEAJDBKGOP-UHFFFAOYSA-N

59432-47-2
1,1-Diphenylpropan-2-amine oxalate (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylpropan-2-amine;oxalic acid | CAS Registry Number: 1421769-52-9
Synonyms: ARONIS27204, BBC/758, MolPort-027-721-583, 1,1-Diphenylpropan-2-amineoxalate, KS-000048OR, ZX-AS004958, AKOS027337995, MCULE-5934000663, (1-methyl-2,2-diphenylethyl)amine oxalate

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OAGWZEVYCKJJNT-UHFFFAOYSA-N

1421769-52-9
1,1-DIPHENYLPROPAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal | CAS Registry Number: 30121-01-8
Synonyms: NSC 180611, BRN 2148760, 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(N-ethyl-N-methylamino)ethyl)-, alpha-sec-Butyl-alpha-(2-(N-ethyl-N-methylamino)ethyl)-1-naphthaleneacetaldehyde, NSC180611, AC1Q6PLR, AC1L40IS, 2-{2-[ethyl(methyl)amino]ethyl}-3-methyl-2-(1-naphthyl)pentanal, NSC-180611, 1-Naphthaleneacetaldehyde, .alpha.-[2-(ethylmethylamino)ethyl]-.alpha.-(1-methylpropyl)-, LS-94199, 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal, alpha-[2-(Ethylmethylamino)ethyl]-alpha-sec-butyl-1-naphthaleneacetaldehyde, 1-Naphthaleneacetaldehyde, .alpha.-sec-butyl-.alpha.-[2-(N-ethyl-N-methylamino)ethyl]-, 1-Naphthaleneacetaldehyde, alpha-(2-(ethylmethylamino)ethyl)-alpha-(1-methylpropyl)-, 1-Naphthaleneacetaldehyde, alpha-(2-(ethylmethylamino)ethyl)-alpha-(1-methylpropyl)- (9CI)

Molecular Formula: C21H29NOMolecular Weight: 311.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXJXMKXOWLSVKE-UHFFFAOYSA-N

30121-01-8
1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 51729-66-9
Synonyms: DPA 300, 2-((1-Methyl-2,2-diphenylethyl)amino)ethanol maleate, ETHANOL, 2-((1-METHYL-2,2-DIPHENYLETHYL)AMINO)-, MALEATE, 1,1-Diphenyl-2-(N-(beta-hydroxyaethyl)amino)-propan-maleinat [German], AC1O5HYK, LS-66883, 1,1-Diphenyl-2-(N-(beta-hydroxyaethyl)amino)-propan-maleinat, 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJXAHYITEQHTQS-BTJKTKAUSA-N

51729-66-9
1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 23164-28-5
Synonyms: DPA 307, 2-((1-Methyl-2,2-diphenylethyl)amino)ethanol hydrochloride, 1,1-Diphenyl-2-(N-beta-hydroxyaethylamino)propanhydrochlorid [German], ETHANOL, 2-((1-METHYL-2,2-DIPHENYLETHYL)AMINO)-, MONOHYDROCHLORIDE, AC1L1M3B, AGN-PC-0JKM24, LS-66884, 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium chloride, N-(2-hydroxyethyl)-1,1-diphenylpropan-2-aminium chloride, 1,1-Diphenyl-2-(N-beta-hydroxyaethylamino)propanhydrochlorid

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMRKCNCDWRVOGD-UHFFFAOYSA-N

23164-28-5
1,1-diphenylpropan-2-ylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylpropan-2-ylbenzene | CAS Registry Number: 94871-36-0
Synonyms: 1,1,2-Triphenylpropane, AC1MUE5F, C14278, CHEBI:34028, MolPort-003-921-309, AKOS024324938, MCULE-8528498110, 1,1',1''-propane-1,1,2-triyltribenzene

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVGJVHUDMMBHRM-UHFFFAOYSA-N

94871-36-0
1,1-diphenylpropane (13 suppliers)
Compound Structure IUPAC Name: 1-phenylpropylbenzene | CAS Registry Number: 1530-03-6
Synonyms: Diphenylpropane, 1,1-DIPHENYLPROPANE, Benzene, 1,1'-propylidenebis-, EINECS 216-222-8, EINECS 246-696-1, ST5408036, 25167-94-6

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

InChIKey: BUZMJVBOGDBMGI-UHFFFAOYSA-N

1530-03-6
1,1-diphenylpropane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylpropane-1,2-diol | CAS Registry Number: 52183-00-3
Synonyms: BRN 1964828, 1,1-Diphenyl-1,2-propanediol, 1,2-Propanediol, 1,1-diphenyl-, ST50319567, AC1MCO3L, AC1Q2BRC, SureCN301345, Ambcb5108251, CBDivE_002257, CTK1H2420, MolPort-001-815-593, HMS1577M02, AKOS004903746, MCULE-1424348660, LS-120378

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQKXFLUAQLDHMO-UHFFFAOYSA-N

52183-00-3
1,1-diphenylpropanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylpropan-1-ol | CAS Registry Number: 5180-33-6
Synonyms: 1,1-Diphenylpropanol, 1,1-diphenylpropan-1-ol, 1,1-Diphenyl-1-propanol, OIYMUIUXMYAXIX-UHFFFAOYSA-N, NSC41385, alpha-ethyl-benzhydrol, diphenyl-ethyl-carbinol, AC1L5EJV, AC1Q76XM, 1,1-Diphenyl-1-propanol #, SCHEMBL246639, CTK4J4882, MolPort-001-790-615, NSC16305, ZINC1733990, NSC-16305, NSC-41385, STL112779, AKOS005737702, MCULE-7013580584

Molecular Formula: C15H16OMolecular Weight: 212.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIYMUIUXMYAXIX-UHFFFAOYSA-N

5180-33-6
1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one | CAS Registry Number: 847556-28-9
Synonyms: 847555-93-5, SureCN2856594, CTK8B8907, ANW-61574, AKOS016002917, MB14809, AK-38639, KB-216132, 1,1-DIPHENYLTETRAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE, HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (+)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (-)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (+)-, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (-)-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMLLCOYGUHIBSL-UHFFFAOYSA-N

847556-28-9
1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride | CAS Registry Number: 847556-27-8
Synonyms: CTK8C0893, ANW-65436, AKOS016005513, AK102745, KB-216133

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQFPFNZUCJDILI-UHFFFAOYSA-N

847556-27-8
1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3-(5H)-one (5 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one | CAS Registry Number: 847555-93-5
Synonyms: 1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one, SureCN2856594, CTK8B8907, ANW-61574, AKOS016002917, MB14809, AK-38639, KB-216132, 1,1-DIPHENYLTETRAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE, HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (+)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (-)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (+)-, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (-)-, 847556-28-9

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMLLCOYGUHIBSL-UHFFFAOYSA-N

847555-93-5
1,1-Diphenylurea (1 supplier)
1,1-DIPROPOXYHEPTANE (1 supplier)
Compound Structure IUPAC Name: hexyl N-tert-butylcarbamate | CAS Registry Number: 6952-03-0
Synonyms: hexyl tert-butylcarbamate, NSC60329, AC1L6IVW, hexyl N-tert-butylcarbamate, AC1Q674Z, CTK5D0280, AR-1J1951, NSC-60329, AG-J-21193, Carbamic acid, (1,1-dimethylethyl)-, hexylester (9CI)

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WALYWFXASMZYKR-UHFFFAOYSA-N

6952-03-0
1,1-DIPROPYLGUANIDINE NITRATE (1 supplier)
Compound Structure IUPAC Name: 1,1-dipropylguanidine; nitric acid | CAS Registry Number: 329-72-6
Synonyms: N,N-Dipropylguanidine nitrate, 1,1-Dipropylguanidine nitrate, CID9493, Guanidine, N,N-dipropyl-, mononitrate, GUANIDINE, 1,1-DIPROPYL-, NITRATE, LS-73643

Molecular Formula: C7H18N4O3Molecular Weight: 206.242820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZFWZMVNLGUGFKI-UHFFFAOYSA-N

329-72-6
1,1-DIPROPYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1,1-dipropylurea | CAS Registry Number: 619-35-2
Synonyms: N,N-Dipropylurea, 1,1-Dipropylurea, Urea, 1,1-dipropyl-, Urea, N,N-dipropyl-, Urea, N,N-dipropyl- (9CI), EINECS 210-592-4, BRN 1755348, MolPort-004-303-241, CID69270, ZINC01845949, LS-160096, 3-04-00-00262 (Beilstein Handbook Reference)

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTKDYVVUGTXLJK-UHFFFAOYSA-N

619-35-2
1,1-DISILOXANEDIOL, 3,3,3-TRIMETHYL-1-(TRIPHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: dihydroxy-trimethylsilyloxy-tritylsilane | CAS Registry Number: 849770-67-8
Synonyms: CTK2I4729, 1,1-Disiloxanediol, 3,3,3-trimethyl-1-(triphenylmethyl)-

Molecular Formula: C22H26O3Si2Molecular Weight: 394.611040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCDSNESDMDOVNP-UHFFFAOYSA-N

849770-67-8
1,1-Dithiodi(4-methylpiperazine) (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine | CAS Registry Number: 36938-10-0
Synonyms: Piperazine, 1,1'-dithiobis[4-methyl-, Bis(4-methylpiperazino) disulfide, 1,1'-Dithiodi(4-methylpiperazine), 1,1'-Dithiobis(4-methylpiperazine), Piperazine, 1,1'-dithiodi(4-methyl-, BRN 0609307, N,N'-Di-(4-methyl)-piperazino-disulfid [German], 96577-49-0, AC1L4ZWI, AC1Q7ECQ, CTK8D8617, AR-1L1037, N,N'-Di-(4-methyl)-piperazino-disulfid, LS-111986, 5-23-03-00142 (Beilstein Handbook Reference), 1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine

Molecular Formula: C10H22N4S2Molecular Weight: 262.438480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYCPIYZSOVGNMC-UHFFFAOYSA-N

36938-10-0
1,1-DITHIOPHENYL-2-CYCLOHEXYL-CYCLOBUTANE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclohexyl-1-thiophen-2-ylcyclobutyl)thiophene | CAS Registry Number: 122732-91-6
Synonyms: 1,1-Dithiophenyl-2-cyclohexyl-cyclobutane, CTK4B3239, AG-D-49304

Molecular Formula: C18H22S2Molecular Weight: 302.497280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADGGYNYHVUCJNP-UHFFFAOYSA-N

122732-91-6
1,1-Dithiopyrophosphoric Acid (1 supplier)959474-42-1
1,1-Dodecanediol,1,1-diacetate (1 supplier)
Compound Structure IUPAC Name: 1-acetyloxydodecyl acetate | CAS Registry Number: 56438-07-4
Synonyms: 1,1-DODECANEDIOL, DIACETATE, 1-(Acetyloxy)dodecyl acetate, 1-acetyloxydodecyl acetate, AC1L26OM, CTK8J3440

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSDZNKPPSXTLHK-UHFFFAOYSA-N

56438-07-4
1,1-ETHANE DITHIOL (3 suppliers)
Compound Structure IUPAC Name: ethane-1,1-dithiol | CAS Registry Number: 69382-62-3
Synonyms: ETHANEDITHIOL, 1,1-Ethanedithiol, 26914-40-9, Ethylhydropersulfide, UNII-6E52Q3WL23, Ethane-1,1-dithiol [FIFH], FEMA No. 4111, AC1L1Q05, CTK1A5492, EINECS 248-103-1, AG-E-85306

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHBXNPKRAUYBTH-UHFFFAOYSA-N

69382-62-3
1,1-Ethane-1,2-diylbis(5-oxopyrrolidine-3-carboxylic acid) (0 suppliers)
10651 to 10700 of 278503 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 [214] 215 216 217 218 219 220 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company