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CHEMICAL products beginning with : 1
10801 to 10850 of 295541 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-Dioxo-3-(prop-2-yn-1-yl)-1lambda6-thiolane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-prop-2-ynylthiolane-3-carbaldehyde | CAS Registry Number: 1936166-42-5

Molecular Formula: C8H10O3SMolecular Weight: 186.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGXPQQMPBCPTAY-UHFFFAOYSA-N

1936166-42-5
1,1-Dioxo-3-(propan-2-yl)-1lambda6-thiolane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-propan-2-ylthiolane-3-carbaldehyde | CAS Registry Number: 1935235-93-0

Molecular Formula: C8H14O3SMolecular Weight: 190.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRCXPLGXHPYDCN-UHFFFAOYSA-N

1935235-93-0
1,1-DIOXO-3-PHENYL-1,3-THIAZINANE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-phenyl-1,3-thiazinane-2,4-dione | CAS Registry Number: 93846-72-1
Synonyms: NSC319071, CID330467

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCQVTEZQQDYHIQ-UHFFFAOYSA-N

93846-72-1
1,1-Dioxo-3-phenyl-4H-1,2,4-benzothiadiazine-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-phenyl-4H-1lambda6,2,4-benzothiadiazine-7-carboxylic acid | CAS Registry Number: 1209957-78-7
Synonyms: EN300-88958, 3-phenyl-4H-1,2,4-benzothiadiazine-7-carboxylic acid 1,1-dioxide, CTK7I8550, ZINC38343267, 3-Phenyl-7-carboxy-4H-1,2,4-benzothiadiazine 1,1-dioxide, 1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid

Molecular Formula: C14H10N2O4SMolecular Weight: 302.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJCRUSMBEBMFTM-UHFFFAOYSA-N

1209957-78-7
1,1-dioxo-4-(2-sulfosulfanylethylamino)thiane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-(2-sulfosulfanylethylamino)thiane | CAS Registry Number: 37018-36-3
Synonyms: BRN 1319473, S-(2-((Tetrahydro-2H-thiopyran-4-yl)amino)ethyl) thiosulfate S,S-dioxide, s-{2-[(1,1-dioxidotetrahydro-2h-thiopyran-4-yl)amino]ethyl}hydrogen sulfurothioate, Thiosulfuric acid, S-(2-((tetrahydro-2H-thiopyran-4-yl)amino)ethyl) ester, S,S-dioxide, NSC141228, AC1Q6YTG, AC1L3YZ9, AR-1L3802, NSC-141228, LS-153431

Molecular Formula: C7H15NO5S3Molecular Weight: 289.392700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IWVSFKONLPYAOW-UHFFFAOYSA-N

37018-36-3
1,1-Dioxo-4-[(pyridin-3-ylmethyl)-amino]-tetrahydro-1lambda*6*-thiophen-3-ol (1 supplier)
1,1-Dioxo-4-hydroxytetrahydrothiophene-3-sulphonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-1,1-dioxothiolane-3-sulfonyl chloride | CAS Registry Number: 106508-20-7
Synonyms: 4-(chlorosulfonyl)-3-hydroxythiolane-1,1-dione, AC1NKKEP, ASN 13340508, AC1Q7ARB, CTK8A0725, MolPort-000-125-815, SBB010198, AKOS000161005, AG-A-09348, MCULE-4801361711, KB-105066, ST50209000, X4706, EN300-53691, 14315P, 4-hydroxy-1,1-dioxothiolane-3-sulfonyl chloride, 4-hydroxy-1,1-dioxo-1$l^{6}-thiolane-3-sulfonyl chloride, 1,1-Dioxido-4-hydroxytetrahydrothiophene-3-sulphonyl chloride, 3-(Chlorosulphonyl)-1,1-dioxido-4-hydroxytetrahydrothiophene, 4-Hydroxytetrahydrothiophene-3-sulfonyl chloride 1,1-dioxide

Molecular Formula: C4H7ClO5S2Molecular Weight: 234.678380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQTMWFFLLVODHT-UHFFFAOYSA-N

106508-20-7
1,1-dioxo-4-pentylsulfanylthiolan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-4-pentylsulfanylthiolan-3-ol | CAS Registry Number: 69663-07-6
Synonyms: BRN 4991802, 3-Hydroxy-4-pentylthiosulfolane, 3-Hydroxy-4-thiobenzyl-sulfolane, 4-Pentylthiotetrahydrothiophene-3-ol 1,1-dioxide, Thiophene-3-ol, tetrahydro-4-pentylthio-, 1,1-dioxide, AC1MHKZU, LS-153157, Thiophene-3-ol, 4-pentylthiotetrahydro-, 1,1-dioxide, Thiophene-3-ol, 4-pentylthiotetrahydro-, 1,1-dioxide (8CI)

Molecular Formula: C9H18O3S2Molecular Weight: 238.367420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTVVHCFXTADVAN-UHFFFAOYSA-N

69663-07-6
1,1-dioxo-4-pentylsulfonylthiolan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-4-pentylsulfonylthiolan-3-ol | CAS Registry Number: 69663-09-8
Synonyms: 3-Hydroxy-4-pentylsulfonylsulfolane, Thiophene-3-ol, tetrahydro-4-pentylsulfonyl-, 1,1-dioxide, 4-Pentylsulfonyltetrahydrothiophene-3-ol 1,1-dioxide, AC1MHL00, LS-153156, Thiophene-3-ol, 4-pentylsulfonyltetrahydro-, 1,1-dioxide, Thiophene-3-ol, 4-pentylsulfonyltetrahydro-, 1,1-dioxide (8CI)

Molecular Formula: C9H18O5S2Molecular Weight: 270.366220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZKJGVVTVFWICZ-UHFFFAOYSA-N

69663-09-8
1,1-DIOXO-4-PHENETHYLAMINO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL (10 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-(2-phenylethylamino)thiolan-3-ol | CAS Registry Number: 347364-75-4
Synonyms: BAS 03013070, SBB027388, 1,1-Dioxo-4-phenethylamino-tetrahydro-thiophen-3-ol, AC1MDIW5, ChemDiv2_002761, Oprea1_306555, Oprea1_558068, STOCK6S-34265, CTK8A0722, MolPort-000-662-671, HMS1376N11, STK774457, AKOS000301027, AG-A-09351, MCULE-7523509371, 1,1-Dioxo-4-phenethylamino-tetrahydro-, 1,1-dioxo-4-(phenethylamino)thiolan-3-ol, ST4095537, FT-0676674, AB00631570-02

Molecular Formula: C12H17NO3SMolecular Weight: 255.333280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXCYZDDEDMKGM-UHFFFAOYSA-N

347364-75-4
1,1-dioxo-4h-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine | CAS Registry Number: 88890-61-3
Synonyms: NSC65393, NSC-65393

Molecular Formula: C5H5N5O2SMolecular Weight: 199.190500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEELSTRTOWLWGE-UHFFFAOYSA-N

88890-61-3
1,1-Dioxo-isothiazolidine-3-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1,2-thiazolidine-3-carboxylic acid | CAS Registry Number: 1146957-01-8
Synonyms: 3-Isothiazolidinecarboxylic acid 1,1-dioxide, Isothiazolidine-3-carboxylic acid 1,1-dioxide, NSC667524, ACMC-20bhzb, PubChem13929, 3-Isothiazolidinecarboxylicacid, 1,1-dioxide, (3S)-, AC1LAV85, SureCN1613612, CTK8B4907, MolPort-002-499-473, 147878-93-1, ACT05048, ANW-46664, AKOS006222470, PB30895, AK-44812, 1,1-Dioxo-isothiazolidine-3-carboxylicacid, KB-254580, X9093, 1,1-dioxo-1,2-thiazolidine-3-carboxylic acid

Molecular Formula: C4H7NO4SMolecular Weight: 165.167680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKMPIUWDWKULKJ-UHFFFAOYSA-N

1146957-01-8
1,1-dioxo-n-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine | CAS Registry Number: 94662-52-9
Synonyms: Wy-45662, 3-Ppptia, Wy 45662, AC1L3TZQ, CHEMBL33918, SCHEMBL4604461, 1,1-dioxo-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine, 3-(3-(3-(1-Piperidinylmethyl)phenoxy)propylamino)thieno(3,4-d)isothiazole-1,1-dioxide, N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)thieno(3,4-d)isothiazol-3-amine 1,1-dioxide, N-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}thieno[3,4-d][1,2]thiazol-3-amine 1,1-dioxide, Thieno(3,4-d)isothiazol-3-amine, N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, 1,1-dioxide

Molecular Formula: C20H25N3O3S2Molecular Weight: 419.560800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITTIUXYDWVAPCF-UHFFFAOYSA-N

94662-52-9
1,1-dioxo-n-propan-2-yl-1,2-benzothiazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-propan-2-yl-1,2-benzothiazol-3-amine | CAS Registry Number: 81038-89-3
Synonyms: NSC331987, AC1L7BW9, MolPort-000-670-303, ZINC148225, ZINC00148225, AKOS002350811, MCULE-2223901415, NSC-331987, ST50478765, 1,1-dioxo-N-propan-2-yl-1,2-benzothiazol-3-amine

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTLMQEZYXQZXIS-UHFFFAOYSA-N

81038-89-3
1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-one (13 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothiolan-3-one | CAS Registry Number: 17115-51-4
Synonyms: dihydrothiophen-3(2H)-one 1,1-dioxide, AG-E-20489, ZINC03882617, AC1NP5UZ, AC1Q6EST, 1,1-dioxothiolan-3-one, SureCN561522, CTK4D3833, MolPort-000-392-351, ANW-43491, AKOS001436191, AG-A-64180, MCULE-8153139552, Tetrahydrothiophene-3-oxo-1,1-dioxide, AK-32478, 3(2H)-Thiophenone,dihydro-, 1,1-dioxide, EN300-28283, 14355P, T5832094, 3-Oxotetrahydrothiophene 1,1-dioxide;3-Oxotetrahydrothiophene dioxide;3-Thiacyclopentanone dioxide;4,5-Dihydro-3(2H)-thiophenone 1,1-dioxide;Tetrahydrothiophen-3-one 1,1-dioxide;Tetrahydrothiophen-3-oxo-1,1-dioxide;Tetrahydrothiophene-3-oxo-1,1-dioxide;1,1-Dioxo-tetrahydrothiophen-3-one;

Molecular Formula: C4H6O3SMolecular Weight: 134.153640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOEHJNULMZMQNM-UHFFFAOYSA-N

17115-51-4
1,1-Dioxo-tetrahydro-1lambda*6*-thiophene-3-carboxylic acid (1 supplier)
1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHENE-3-SULFONYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothiolane-3-sulfonyl chloride | CAS Registry Number: 17115-47-8
Synonyms: tetrahydrothiophene-3-sulfonyl chloride 1,1-dioxide, Tetrahydro-3-thiophenesulfonyl chloride 1,1-dioxide, 1,1-Dioxo-tetrahydro-1lambda*6*-thiophene-3-sulfonyl chloride, 3-(chlorosulfonyl)thiolane-1,1-dione, BAS 13539612, AC1MCL6H, AC1Q3VOA, CTK8G3392, MolPort-000-393-812, MolPort-015-160-314, BB_SC-1783, BBL010355, SBB011400, STK711886, 1,1-dioxothiolane-3-sulfonyl chloride, AKOS000269873, AG-E-20487, MCULE-9514486604, AK-63102, ST45174840

Molecular Formula: C4H7ClO4S2Molecular Weight: 218.678980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOAOPMCGCFWIHW-UHFFFAOYSA-N

17115-47-8
1,1-Dioxobenzo[B]Thiophen-2-Ylmethyl Chloroformate (13 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methyl carbonochloridate | CAS Registry Number: 135204-19-2
Synonyms: 1,1-Dioxobenzo[b]thiophen-2-ylmethyl chloroformate, ZINC02572860, ACMC-20ap7q, AC1NCV4S, CTK4B9704, AG-D-72035, X6024, (1,1-dioxo-1-benzothiophen-2-yl)methyl carbonochloridate, 1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL CHLOROFORMATE,

Molecular Formula: C10H7ClO4SMolecular Weight: 258.678180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYXGPSYADVTJGF-UHFFFAOYSA-N

135204-19-2
1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL N-SUCCIMIDYL CARBONATE (12 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 197244-91-0
Synonyms: Bsmoc-OSu, ST51037566, (1,1-Dioxidobenzo[b]thiophen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, 1,1-Dioxobenzo[b]thiophen-2-ylmethyl N-succinimidyl carbonate, N-(Benzo[b]thiophenesulfone-2-methoxycarbonyloxy)succinimide, AC1MOKB8, 29237_ALDRICH, 29237_FLUKA, CTK8C4836, MolPort-003-929-353, ANW-73316, AKOS015910698, AK-97052, FT-0696251, I14-39698, 2,5-dioxoazolidinyl [(1,1-dioxobenzo[d]thiolen-2-yl)methoxy]formate, (1,1-dioxo-1-benzothiophen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate

Molecular Formula: C14H11NO7SMolecular Weight: 337.304640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XBVMGLSMCWWRLS-UHFFFAOYSA-N

197244-91-0
1,1-Dioxothiane-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxothiane-4-sulfonamide | CAS Registry Number: 1250073-44-9
Synonyms: 1,1-dioxothiane-4-sulfonamide, AKOS011365367

Molecular Formula: C5H11NO4S2Molecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMFNEDGXMKPKKZ-UHFFFAOYSA-N

1250073-44-9
1,1-dioxothiolane-2-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothiolane-2-carboxylic acid | CAS Registry Number: 80548-40-9
Synonyms: tetrahydrothiophene-2-carboxylic acid 1,1-dioxide, NSC140355, AC1Q5UBB, AC1L611I, SCHEMBL3533041, CTK5E7897, 1,1-dioxothiolane-2-carboxylic acid, AR-1L6440, AKOS024197537, NSC-140355, HE390644, FT-0699010

Molecular Formula: C5H8O4SMolecular Weight: 164.179620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTZCAAIAOJHFIM-UHFFFAOYSA-N

80548-40-9
1,1-dioxothionane-3,8-dione (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothionane-3,8-dione | CAS Registry Number: 71138-48-2
Synonyms: NSC306210, AC1L725Z, NSC-306210, 1-Thiacyclononane-3,8-dione 1,1-dioxide

Molecular Formula: C8H12O4SMolecular Weight: 204.243480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGVMHUSHYKUBPO-UHFFFAOYSA-N

71138-48-2
1,1-dipentylurea (1 supplier)
Compound Structure IUPAC Name: 1,1-dipentylurea | CAS Registry Number: 77464-07-4
Synonyms: 1,1-Dipentylurea, N,N-Dipentylurea, Urea, 1,1-dipentyl-, BRN 2356338, AC1MHYJQ, Urea, N,N-dipentyl-, SCHEMBL293960, Urea, N,N-dipentyl- (9CI), LS-160087

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRGIISRSKQVGJH-UHFFFAOYSA-N

77464-07-4
1,1-diphenoxyethoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1,1-diphenoxyethoxybenzene | CAS Registry Number: 49758-91-0
Synonyms: trisphenoxy ethane, triphenyl orthoacetate, AGN-PC-09ZQ6P, 1,1,1-tris(phenoxy) ethane, SCHEMBL4224012, MolPort-035-684-874, AKOS022187657, AK147648, (Ethane-1,1,1-triyltris(oxy))tribenzene, AJ-139158, Benzene, 1,1',1''-[ethylidynetris(oxy)]tris-

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVJONWAEYDMXRQ-UHFFFAOYSA-N

49758-91-0
1,1-Diphenyl ethane (15 suppliers)
Compound Structure IUPAC Name: 1-phenylethylbenzene | CAS Registry Number: 612-00-0
Synonyms: (Phenylethyl)benzene, Ethane, 1,1-diphenyl-, Benzene, 1,1'-ethylidenebis-, 1-phenyl-ethyl-benzene, 1,1-DIPHENYLETHANE, Benzene, (phenylethyl)-, 1,1-Diphenylethane, as-, 1,1'-ethane-1,1-diyldibenzene, Ethane, 1,1-diphenyl- (8CI), CID11918, NSC33534, EINECS 254-179-7, NSC 33534, AI3-04341, S14-1080, InChI=1/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H, 38888-98-1, 52032-26-5, 97122-67-3

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSZXAFXFTLXUFV-UHFFFAOYSA-N

612-00-0
1,1-Diphenyl-1,1-bicyclopentyl (1 supplier)
Compound Structure IUPAC Name: [1-(1-phenylcyclopentyl)cyclopentyl]benzene | CAS Registry Number: 59358-70-2
Synonyms: 1,1'-Diphenyl-1,1'-bicyclopentyl, AC1L3NJU, [1-(1-phenylcyclopentyl)cyclopentyl]benzene

Molecular Formula: C22H26Molecular Weight: 290.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJIRQUDRSKNXSM-UHFFFAOYSA-N

59358-70-2
1,1-Diphenyl-1-propene-2-thiol (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenylprop-1-ene-2-thiol | CAS Registry Number: 74630-83-4
Synonyms: 1-Propene-2-thiol, 1,1-diphenyl-, AC1LD9W2, CTK9A3662, VBWWRQCZSYYZFB-UHFFFAOYSA-N, 1,1-diphenylprop-1-ene-2-thiol, 1,1-Diphenyl-1-propene-2-thiol #

Molecular Formula: C15H14SMolecular Weight: 226.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBWWRQCZSYYZFB-UHFFFAOYSA-N

74630-83-4
1,1-Diphenyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-2,3-dihydropyrrolo[3,4-c]pyridine | CAS Registry Number: 1570232-81-3
Synonyms: 1,1-DIPHENYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE, AKOS027333239

Molecular Formula: C19H16N2Molecular Weight: 272.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUUCWDOSCKYSKX-UHFFFAOYSA-N

1570232-81-3
1,1-Diphenyl-2-({[3-(trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenyl-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanol;hydrochloride | CAS Registry Number: 1052544-46-3
Synonyms: 1,1-diphenyl-2-{[3-(trifluoromethyl)benzyl]amino}-1-ethanol hydra chloride, MolPort-002-859-176, KS-000032CH, AKOS005082525, 1J-301S, MCULE-1002129899, 1,1-diphenyl-2-({[3-(trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride

Molecular Formula: C22H21ClF3NOMolecular Weight: 407.861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GJULFRPGXOLGFX-UHFFFAOYSA-N

1052544-46-3
1,1-DIPHENYL-2-(2-NAPHTHYL)ETHYLENE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylethenyl)naphthalene | CAS Registry Number: 76270-04-7
Synonyms: 2-(2,2-diphenylethenyl)naphthalene, AG-H-04310, 1,1-Diphenyl-2-(2-naphthyl)ethylene, AB-131/42301312, ZINC02077548, AC1LWSTT, CTK5E2698, MolPort-002-798-908, 2-(2,2-diphenylvinyl)naphthalene, Naphthalene,2-(2,2-diphenylethyl)-, MCULE-1379392118

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXCVRCQJJBNSHA-UHFFFAOYSA-N

76270-04-7
1,1-DIPHENYL-2-(3-PYRIDINYL)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylsulfanylpyrimidine | CAS Registry Number: 75464-86-7
Synonyms: 2-(pyridin-2-ylsulfanyl)pyrimidine, MLS000757012, NSC 311723, AC1L2OWM, AC1Q4XUI, 2-(2-Pyridylthio)pyrimidine, CHEMBL1723092, SCHEMBL12804177, 2-pyridin-2-ylsulfanylpyrimidine, CTK8D6083, HMS2786C11, NSC311723, ZINC13282591, NSC-311723, NCGC00246961-01, HE286367, SMR000449887

Molecular Formula: C9H7N3SMolecular Weight: 189.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKSOZMCQINVWAZ-UHFFFAOYSA-N

75464-86-7
1,1-diphenyl-2-(4-methoxyphenyl)propene (3 suppliers)
Compound Structure IUPAC Name: 1-(1,1-diphenylprop-1-en-2-yl)-4-methoxybenzene | CAS Registry Number: 13560-37-7
Synonyms: 1,1-Diphenyl-2-(4-methoxyphenyl)propene, C15179, AC1L5R7B, UNII-VY57A259PK, AC1Q587C, CTK0I0743, KST-1B0722, NSC79611, AR-1B4706, NSC-79611, AG-K-24277, p-(1-Methyl-2,2-diphenylvinyl)anisole, 1-(1,1-diphenylprop-1-en-2-yl)-4-methoxybenzene, 1-(1,1-diphenylprop-1-en-2-yl)-4-methoxy-benzene

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRHOGPTXUWEFCO-UHFFFAOYSA-N

13560-37-7
1,1-diphenyl-2-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)ethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol;hydrochloride | CAS Registry Number: 96466-28-3
Synonyms: VUFB2341, 1(2H)Pyridineethanol, 3,6-dihydro-alpha,alpha,4-triphenyl-, hydrochloride, alpha,alpha,4-Triphenyl-3,6-dihydro-1(2H)-pyridineethanol hydrochloride, LS-131579

Molecular Formula: C25H26ClNOMolecular Weight: 391.933040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGEVWAMOWYBAEU-UHFFFAOYSA-N

96466-28-3
1,1-Diphenyl-2-(phenylsulfonyl)-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1,1-diphenylethanol | CAS Registry Number: 59826-93-6
Synonyms: 1,1-diphenyl-2-(phenylsulfonyl)-1-ethanol, 2-(benzenesulfonyl)-1,1-diphenylethan-1-ol, AC1MCDSY, Oprea1_413955, KS-00001RQX, ZINC3128424, AKOS005077474, MCULE-4253317758, 2-(benzenesulfonyl)-1,1-diphenylethanol, 11H-360S

Molecular Formula: C20H18O3SMolecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRGKRBPWASORQY-UHFFFAOYSA-N

59826-93-6
1,1-DIPHENYL-2-(PYRIDIN-3-YL)-ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-2-pyridin-3-ylethanol | CAS Registry Number: 6632-77-5
Synonyms: Maybridge4_002852, NSC42708, NCIStruc1_000431, NCIStruc2_000524, MLS002608449, MolPort-001-787-192, NCI42708, CID238376, NCGC00013512, NSC-42708, ZINC00075721, 1,1-diphenyl-2-pyridin-3-ylethanol, 1,1-diphenyl-2-(3-pyridinyl)ethanol, NCGC00096626-01, NCI60_003984, SMR000783104, 1,1-diphenyl-2-(3-pyridinyl)-1-ethanol, BRD-K72191933-003-01-1

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISHRKNDRIGDTBK-UHFFFAOYSA-N

6632-77-5
1,1-DIPHENYL-2-ETHYL-3-AMINOPROPANOL HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-1,1-diphenylbutan-1-ol;hydrochloride | CAS Registry Number: 78109-95-2
Synonyms: 1,1-Diphenyl-2-ethyl-3-aminopropanol hydrochloride, AG-H-13345, alpha-(1-(Aminomethyl)propyl)benzhydrol hydrochloride, Benzhydrol, alpha-(1-(aminomethyl)propyl)-, hydrochloride, 2-(aminomethyl)-1,1-diphenylbutan-1-ol hydrochloride, AC1MHZJF, CTK5E5400, LS-32291

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LMNLDRQNJCRGJK-UHFFFAOYSA-N

78109-95-2
1,1-DIPHENYL-2-ISOPROPYL-3-AMINOPROPANOL HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-methyl-1,1-diphenylbutan-1-ol hydrochloride | CAS Registry Number: 78109-94-1
Synonyms: CID3060405, LS-32290, 1,1-Diphenyl-2-isopropyl-3-aminopropanol hydrochloride, alpha-(1-(Aminomethyl)-2-methylpropyl)benzhydrol hydrochloride, Benzhydrol, alpha-(1-(aminomethyl)-2-methylpropyl)-, hydrochloride

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RVKKWUPQFXDADQ-UHFFFAOYSA-N

78109-94-1
1,1-DIPHENYL-2-PICRYLHYDRAZINE (10 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-2-(2,4,6-trinitrophenyl)hydrazine | CAS Registry Number: 1707-75-1
Synonyms: Diphenylpicrylhydrazyl, DPPH, Diphenylpicrylhydrazine, 1,1-Diphenyl-2-picrylhydrazine, Hydrazine, diphenylpicryl-, 2,2-Diphenyl-1-picrylhydrazine, Hydrazine, 1,1-diphenyl-2-picryl-, 1,1-Diphenyl-2-picrylhydrazyl, 2,2-Diphenyl-1-picrylhydrazyl, 281689_ALDRICH, N,N-Diphenyl-N'-picrylhydrazyl, Hydrazyl, 2,2-diphenyl-1-picryl-, N,N-Diphenyl-N'-picrylhydrazine, WCBPJVKVIMMEQC-UHFFFAOYSA-, Diphenylpicrylhydrazyl free radical, MolPort-003-011-543, CID74358, NSC12562, NSC12563, EINECS 216-953-2

Molecular Formula: C18H13N5O6Molecular Weight: 395.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WCBPJVKVIMMEQC-UHFFFAOYSA-N

1707-75-1
1,1-DIPHENYL-2-PICRYLHYDRAZYL (16 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-2-(2,4,6-trinitrophenyl)hydrazine | CAS Registry Number: 1898-66-4
Synonyms: Diphenylpicrylhydrazyl, DPPH, Diphenylpicrylhydrazine, 1,1-Diphenyl-2-picrylhydrazine, Hydrazine, diphenylpicryl-, 2,2-Diphenyl-1-picrylhydrazine, Hydrazine, 1,1-diphenyl-2-picryl-, 1,1-Diphenyl-2-picrylhydrazyl, 2,2-Diphenyl-1-picrylhydrazyl, 281689_ALDRICH, N,N-Diphenyl-N'-picrylhydrazyl, Hydrazyl, 2,2-diphenyl-1-picryl-, N,N-Diphenyl-N'-picrylhydrazine, WCBPJVKVIMMEQC-UHFFFAOYSA-, Diphenylpicrylhydrazyl free radical, MolPort-003-011-543, CID74358, NSC12562, NSC12563, EINECS 216-953-2

Molecular Formula: C18H13N5O6Molecular Weight: 395.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WCBPJVKVIMMEQC-UHFFFAOYSA-N

1898-66-4
1,1-DIPHENYL-2-PROPANOL 98% (10 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylpropan-2-ol | CAS Registry Number: 29338-49-6
Synonyms: 1,1-Diphenyl-2-propanol, MolPort-001-793-395, NSC244476, CID99867, EINECS 249-574-6, alpha-Methyl-beta-phenylphenethyl alcohol, ST5319439, Benzeneethanol, .alpha.-methyl-.beta.-phenyl-

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

InChIKey: BDZAWYBXBHTHFM-UHFFFAOYSA-N

29338-49-6
1,1-diphenyl-2-propyn-1-ol (24 suppliers)
Compound Structure IUPAC Name: 1,1-di(phenyl)prop-2-yn-1-ol | CAS Registry Number: 3923-52-2
Synonyms: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI)

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMCLTAARQYTXLW-UHFFFAOYSA-N

3923-52-2
1,1-Diphenyl-2-pyridin-4-yl-ethanol (7 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-2-pyridin-4-ylethanol | CAS Registry Number: 3197-49-7
Synonyms: ST51042324, NSC191300, Oprea1_119063, SureCN10896574, MLS001243514, AC1L727F, CTK4G8007, 4-Pyridineethanol, a,a-diphenyl-, HMS2211I20, ZINC13281599, 1,1-diphenyl-2-pyridin-4-ylethanol, AG-F-06717, NSC-191300, 1,1-diphenyl-2-(4-pyridyl)ethan-1-ol, SMR000841593, 1,1-Diphenyl-1-hydroxy-2-(4-pyridyl)ethane;1,1-Diphenyl-2-(4-pyridyl)ethanol; NSC 191300; a,a-Diphenyl-4-pyridineethanol; a,a-Diphenyl-b-(4-pyridyl)ethanol

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APMOETXMGRRPIQ-UHFFFAOYSA-N

3197-49-7
1,1-diphenyl-2-quinolin-3-ylethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-2-quinolin-3-ylethanol | CAS Registry Number: 57443-82-0
Synonyms: NSC277996, AC1L85OT, NSC-277996

Molecular Formula: C23H19NOMolecular Weight: 325.403060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMCOCMBRSWSPGT-UHFFFAOYSA-N

57443-82-0
1,1-DIPHENYL-2-THIOUREA (ASYM-) 98+% (10 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylthiourea | CAS Registry Number: 3898-08-6
Synonyms: N,N-Diphenylthiourea, Diphenylthiourea, 1,1-Diphenylthiourea, Thiourea, N,N-diphenyl-, 1,1-Diphenyl-2-thiourea, Urea, 1,1-diphenylthio-, 1,1-Diphenyl-thiourea, WLN: SUYZNR&R, USAF EK-7087, Urea, 1,1-diphenyl-2-thio-, MLS000688186, Jsp000263, NSC49187, EINECS 223-448-0, MolPort-001-927-506, NSC 49187, HMS1679A09, ZINC05933775, AI3-24939, CID3034143

Molecular Formula: C13H12N2SMolecular Weight: 228.312780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FPZXQVCYHDMIIA-UHFFFAOYSA-N

3898-08-6
1,1-Diphenyl-3,3-dimethyl-1-butene (3 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-1-phenylbut-1-enyl)benzene | CAS Registry Number: 23586-64-3
Synonyms: 1-Butene, 3,3-dimethyl-1,1-diphenyl-, AC1L1MTE, CTK8H7403, (3,3-dimethyl-1-phenylbut-1-enyl)benzene, 1,1'-(3,3-dimethylbut-1-ene-1,1-diyl)dibenzene, Benzene, 1,1'-(3,3-dimethyl-1-butenylidene)bis-, 1,1-(3,3-DIMETHYL-1-BUTENYLIDENE)BISBENZENE

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCBHBUSESUYVSI-UHFFFAOYSA-N

23586-64-3
1,1-DIPHENYL-3-(ETHYLAMINO)-1-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 3-(ethylamino)-1,1-diphenylpropan-1-ol | CAS Registry Number: 4320-43-8
Synonyms: BRN 2980231, alpha-(2-(Ethylamino)ethyl)benzhydrol, CID199512, 3-(Ethylamino)-1,1-diphenyl-1-propanol, Benzhydrol, alpha-(2-(ethylamino)ethyl)-, 1-Propanol, 1,1-diphenyl-3-(ethylamino)-, LS-122259, 3-13-00-01992 (Beilstein Handbook Reference)

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJQFAUALLQAQFY-UHFFFAOYSA-N

4320-43-8
1,1-Diphenyl-3-(piperidin-1-yl)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-3-piperidin-1-ylbutan-1-ol | CAS Registry Number: 17435-91-5
Synonyms: Aspaminol, AC1MJ29C, AK-60381, 1,1-diphenyl-3-piperidin-1-ylbutan-1-ol, 1-Piperidinepropanol, gamma-methyl-alpha,alpha-diphenyl-, (+-)-

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMMCXLPEVLXNQJ-UHFFFAOYSA-N

17435-91-5
1,1-DIPHENYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 40475-13-6
Synonyms: 1,1-Diphenyl-3-(pyrrolidinyl)propanol hydrochloride, 1,1-diphenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride(1:1), alpha-(2-(Pyrrolidinyl)ethyl)benzhydrol hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-, hydrochloride, Benzhydrol, alpha-(2-(pyrrolidinyl)ethyl)-, hydrochloride, AC1L4YVF, AC1Q3F2F, KST-1B4001, AR-1B4711, LS-138148, 1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCUSRMXUJFWXBD-UHFFFAOYSA-N

40475-13-6
1,1-DIPHENYL-3-DIMETHYLAMINOBUTANE-1-OL (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1,1-diphenylbutan-1-ol | CAS Registry Number: 4320-32-5
Synonyms: 1,1-Diphenyl-3-dimethylaminobutane-1-ol, 3-(dimethylamino)-1,1-diphenylbutan-1-ol, EINECS 224-351-6, AC1Q76XO, AC1L31T5, CTK4I7167, AR-1E7562, AG-F-53272, 3-(dimethylamino)-1,1-diphenyl-1-butanol

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

InChIKey: WJUQNVPPDLPDQX-UHFFFAOYSA-N

4320-32-5
1,1-Diphenyl-3-methylbutane (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-1-phenylbutyl)benzene | CAS Registry Number: 26466-27-3
Synonyms: Butane, 3-methyl-1,1-diphenyl-, Benzene, 1,1'-(3-methylbutylidene)bis-, AC1LAU1O, 3-Methyl-1,1-diphenylbutane, (3-Methyl-1-phenylbutyl)benzene, VLMDOKCOURAQDR-UHFFFAOYSA-N, (3-Methyl-1-phenylbutyl)benzene #

Molecular Formula: C17H20Molecular Weight: 224.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLMDOKCOURAQDR-UHFFFAOYSA-N

26466-27-3
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