4,4-Dimethylspiro[7-oxabicyclo[4.1.0]heptane-3,1'-cyclobutan]-2'-one,4,4-Dimethyltetracyclo[5.2.1.02,6.03,5]decane Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13551 to 13600 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-Dimethylspiro[7-oxabicyclo[4.1.0]heptane-3,1'-cyclobutan]-2'-one (1 supplier)

IUPAC Name: 3,3-dimethylspiro[7-oxabicyclo[4.1.0]heptane-4,2'-cyclobutane]-1'-one | CAS Registry Number: 75314-18-0

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWSXBBRKTIURNM-UHFFFAOYSA-N

75314-18-0

4,4-Dimethyltetracyclo[5.2.1.02,6.03,5]decane (1 supplier)

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IKGDGELOLHVRCS-MFIOIDAPSA-N

74646-38-1

4,4-Dimethyltetrahydro-2H-pyran-2-carbaldehyde (2 suppliers)

2766302-50-3

4,4-Dimethyltetrahydrofuran-2-carbaldehyde (2 suppliers)

1934693-94-3

4,4-Dimethyltetrahydrofuran-2-carboxylic acid (1 supplier)

IUPAC Name: 4,4-dimethyloxolane-2-carboxylic acid | CAS Registry Number: 2344679-53-2
Synonyms: 4,4-dimethyloxolane-2-carboxylic acid, SCHEMBL24323998, ALBB-032774, AKOS037629459, AT31659, DB-419960, tetrahydro-4,4-dimethyl-2-Furancarboxylic acid, EN300-7355423

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXPZBSHBQOMOOA-UHFFFAOYSA-N

2344679-53-2

4,4-Dimethyltetrahydrofuran-3-amine (4 suppliers)

IUPAC Name: 4,4-dimethyloxolan-3-amine | CAS Registry Number: 15833-87-1
Synonyms: SCHEMBL12133541

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHFXMSJDPBSIPU-UHFFFAOYSA-N

15833-87-1

4,4-Dimethylthiane-3-thiol (2 suppliers)

IUPAC Name: 4,4-dimethylthiane-3-thiol | CAS Registry Number: 1516752-29-6
Synonyms: 4,4-DIMETHYLTHIANE-3-THIOL, AKOS018514089

Molecular Formula:	C₇H₁₄S₂	Molecular Weight:	162.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSUXEIZXHNMDGB-UHFFFAOYSA-N

1516752-29-6

4,4-DIMETHYLTHIAZOLIDINE-2-THIONE (6 suppliers)

IUPAC Name: 4,4-dimethyl-1,3-thiazolidine-2-thione | CAS Registry Number: 1908-88-9
Synonyms: NCIOpen2_000592, NSC74517, 2-Thiazolidinethione, 4,4-dimethyl-, AIDS041369, 4,4-Dimethyl-2-thiazolidinethione, AIDS-041369, NSC147241, CID3001244, LS-151901

Molecular Formula:	C₅H₉NS₂	Molecular Weight:	147.261660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: CMNLUDKZYSMKHZ-UHFFFAOYSA-N

1908-88-9

4,4-dimethylthiochroman-5-ol (0 suppliers)

IUPAC Name: 4,4-dimethyl-2,3-dihydrothiochromen-5-ol | CAS Registry Number: 217819-03-9
Synonyms: SCHEMBL6344022, XHQBPMQCSFKDKX-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHQBPMQCSFKDKX-UHFFFAOYSA-N

217819-03-9

4,4-Dimethylthiochroman-6-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-2,3-dihydrothiochromen-6-amine | CAS Registry Number: 119436-21-4
Synonyms: SCHEMBL9054284, 2H-1-Benzothiopyran-6-amine, 3,4-dihydro-4,4-dimethyl-

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HORRQLKGNBFGDO-UHFFFAOYSA-N

119436-21-4

4,4-dimethylthiochroman-6-carbaldehyde (1 supplier)

IUPAC Name: 4,4-dimethyl-2,3-dihydrothiochromene-6-carbaldehyde | CAS Registry Number: 165671-32-9
Synonyms: 2H-1-Benzothiopyran-6-carboxaldehyde, 3,4-dihydro-4,4-dimethyl-, AGN-PC-00OQ2U, CTK0A8982

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKARRJPVEMXOQP-UHFFFAOYSA-N

165671-32-9

4,4-DIMETHYLTHIOCHROMAN-6-YL METHYL KETONE 1,1-DIOXIDE (2 suppliers)

IUPAC Name: 1-(4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)ethanone | CAS Registry Number: 92788-09-5
Synonyms: 4,4-Dckd, CID124918, 4,4-Dimethylthiochroman-6-yl methyl ketone 1,1-dioxide

Molecular Formula:	C₁₃H₁₆O₃S	Molecular Weight:	252.329340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICHLZFTYIRCGMT-UHFFFAOYSA-N

92788-09-5

4,4-dimethylthiochroman-6-yl-6-boronic acid (0 suppliers)

IUPAC Name: (4,4-dimethyl-2,3-dihydrothiochromen-6-yl)boronic acid | CAS Registry Number: 220950-43-6
Synonyms: AKOS004115129

Molecular Formula:	C₁₁H₁₅BO₂S	Molecular Weight:	222.109 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMWKJGMQVAFADM-UHFFFAOYSA-N

220950-43-6

4,4-Dinitro-2,2-Bipyridine N,N-Dioxide (12 suppliers)

IUPAC Name: 4-nitro-2-(4-nitro-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide | CAS Registry Number: 51595-55-2
Synonyms: 4,4'-Dinitro-[2,2'-bipyridine] 1,1'-dioxide, ZINC04101062, AC1OFFG5, AGN-PC-007Y61, CTK8B9183, ANW-62163, ZINC19924608, 4-nitro-2-(4-nitro-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide, (2Z)-4-nitro-2-(4-nitro-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide

Molecular Formula:	C₁₀H₆N₄O₆	Molecular Weight:	278.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QVRTYCMSRZUOJO-UHFFFAOYSA-N

51595-55-2

4,4-Dinitro-2,2-Stilbenedisulfonic Acid, Disodium Salt (12 suppliers)

IUPAC Name: 5-nitro-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 3709-43-1
Synonyms: DNDS, Dinitrostilbenedisulfonic acid, HSDB 5473, NSC 1793, CHEBI:34663, CHEBI:36662, EINECS 204-885-6, NSC1793, AIDS159800, AIDS-159800, NSC163175 (DISODIUM SALT), 4,4'-DINITRO-2,2'-STILBENEDISULFONIC ACID, 4,4'-Dinitrostilbene-2,2'-disulfonic acid, 4,4'-Dinitrostilbene-2,2'-disulphonic acid, BAS 00093702, 2,2'-Stilbenedisulfonic acid, 4,4'-dinitro-, LS-146864, 4, 4'-Dinitro-2,2'-stilbenedisulfonic acid, 4, 4'-Dinitrostilbene-2,2'-disulfonic acid, C13706

Molecular Formula:	C₁₄H₁₀N₂O₁₀S₂	Molecular Weight:	430.366600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UETHPMGVZHBAFB-OWOJBTEDSA-N

3709-43-1

4,4-DINITROHEPTANEDIOIC ACID (5 suppliers)

IUPAC Name: 4,4-dinitroheptanedioic acid | CAS Registry Number: 5029-40-3
Synonyms: NSC37534, AC1L5V6E, AC1Q1WL3, Ambcb5126952, Heptanedioic acid,4-dinitro-, 4,4-Dinitro-heptanedioic acid, CTK4J2408, MolPort-001-892-356, AR-1F7955, NSC-37534, AG-K-75660, MCULE-9011042480, BAS 00077820

Molecular Formula:	C₇H₁₀N₂O₈	Molecular Weight:	250.162900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WVXNFQGAMQFCSX-UHFFFAOYSA-N

5029-40-3

4,4-DINITROPENTAN-1-OL (4 suppliers)

IUPAC Name: 4,4-dinitropentan-1-ol | CAS Registry Number: 6968-18-9
Synonyms: NSC20663, MolPort-001-514-372, CID228067, ZINC19319072

Molecular Formula:	C₅H₁₀N₂O₅	Molecular Weight:	178.143300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: METLXGOPKJBXJA-UHFFFAOYSA-N

6968-18-9

4,4-dinitropentanal (3 suppliers)

IUPAC Name: 4,4-dinitropentanal | CAS Registry Number: 5437-68-3
Synonyms: NSC16177, AC1L5EIB, AC1Q1WL0, CTK1H3670, AR-1F7959, NSC-16177, AG-K-68020

Molecular Formula:	C₅H₈N₂O₅	Molecular Weight:	176.127420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBUDYVMAPIJUTO-UHFFFAOYSA-N

5437-68-3

4,4-DINITROPENTANOIC ACID (3 suppliers)

IUPAC Name: 1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethyl]benzene;tetrachloromethane | CAS Registry Number: 5450-82-8
Synonyms: NSC21393, AC1L5G8N, AC1Q3GV8, NSC-21393, 4,4',4'',4'''-ethane-1,1,2,2-tetrayltetrabiphenyl- tetrachloromethane(1:1), 1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethyl]benzene; tetrachloromethane

Molecular Formula:	C₅₁H₃₈Cl₄	Molecular Weight:	792.665 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXBUWRUBEGCSOT-UHFFFAOYSA-N

5450-82-8

4,4-dioctyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene (2 suppliers)

IUPAC Name: nitric acid | CAS Registry Number: 153312-87-9
Synonyms: NITRIC ACID, 7697-37-2, Hydrogen nitrate, Aqua fortis, Azotic acid, Salpetersaeure, RFNA, Acide nitrique, Red fuming nitric acid, HNO3, Medullipin II, UNII-411VRN1TV4, Nitric acid [NF], Nitric acid, rare earth salts, HONO2, MFCD00011349, CHEMBL1352, 411VRN1TV4, CHEBI:48107, Nitric acid (NF)

Molecular Formula:	HNO₃	Molecular Weight:	63.013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

153312-87-9

4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiine-2-carboxylic acid (4 suppliers)

IUPAC Name: 4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiine-2-carboxylic acid | CAS Registry Number: 1251923-88-2
Synonyms: 4,4-dioxo-2,3-dihydro-1,4$l^{6}-benzoxathiine-2-carboxylic acid, 4,4-dioxo-2,3-dihydro-1,4??-benzoxathiine-2-carboxylic acid, AKOS026727770, MCULE-3564747074, NE27824, EN300-61567, Z1222331405

Molecular Formula:	C₉H₈O₅S	Molecular Weight:	228.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USKKYHJQMOAEOD-UHFFFAOYSA-N

1251923-88-2

4,4-DIOXO-3-PHENYL-5,6-DIHYDRO-1,4$L^{6}-OXATHIINE-2-CARBONYL CHLORIDE (1 supplier)

IUPAC Name: 4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbonyl chloride | CAS Registry Number: 1353498-40-4
Synonyms: 4,4-dioxo-3-phenyl-5,6-dihydro-1,4$l^{6}-oxathiine-2-carbonyl chloride, 4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbonyl chloride, AKOS015947785, NS-04401, 3-Phenyl-5,6-dihydro-1,4-oxathiine-2-carbonyl chloride 4,4-dioxide, 4,4-DIOXO-3-PHENYL-5,6-DIHYDRO-1,4??-OXATHIINE-2-CARBONYL CHLORIDE

Molecular Formula:	C₁₁H₉ClO₄S	Molecular Weight:	272.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKOVZYQETWNKAZ-UHFFFAOYSA-N

1353498-40-4

4,4-DIOXO-4LAMBDA*6*-[1,4]OXATHIANE-2,6-DIONE (1 supplier)

4,4-diphenyl-1,3-dioxane (2 suppliers)

IUPAC Name: 4,4-diphenyl-1,3-dioxane | CAS Registry Number: 5702-27-2
Synonyms: 1,3-Dioxane, 4,4-diphenyl-, SureCN8016354, AGN-PC-00H27H, CTK1F3196, AG-L-04741

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZEPQXVJPWLYIX-UHFFFAOYSA-N

5702-27-2

4,4-DIPHENYL-1-(PIPERIDIN-1-YL)BUT-3-EN-2-OL HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: N-(2-bromo-4,5-dimethoxyphenyl)acetamide | CAS Registry Number: 5349-12-2
Synonyms: n-(2-bromo-4,5-dimethoxyphenyl)acetamide, NSC1176, AC1Q25WY, AC1L576C, NSC-1176, NSC54784, AR-1J7692, NSC-54784, KB-298474, N-ACETYL-2-BROMO-4,5-DIMETHOXYANILINE

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.111180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOURKSABCNNJOV-UHFFFAOYSA-N

5349-12-2

4,4-DIPHENYL-1-(PIPERIDIN-1-YL)BUTAN-2-OL HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 4-(5-hydroxy-1,3-dioxan-4-yl)-1,3-dioxan-5-ol | CAS Registry Number: 5349-09-7
Synonyms: 10300-97-7, 4-(5-hydroxy-1,3-dioxan-4-yl)-1,3-dioxan-5-ol, NSC1382, AC1Q70JQ, 4,4'-bi-1,3-dioxane-5,5'-diol(non-preferred name), AC1L57D6, DTXSID60277256, NSC-1382, NSC224282, AKOS024325373, CL18027, MCULE-6550167335, NSC-224282, CA006220, MESO-1,6-DI-O-METHYLENEGALACTITOL, D-MANNITOL,1,3:4,6-DI-O-METHYLENE-, 4,4'-BI(1,3-DIOXANE)-5,5'-DIOL

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXZHFJMSTUZHEU-UHFFFAOYSA-N

5349-09-7

4,4-diphenyl-1-(propan-2-ylamino)butan-2-ol;hydrochloride (6 suppliers)

IUPAC Name: 4,4-diphenyl-1-(propan-2-ylamino)butan-2-ol;hydrochloride | CAS Registry Number: 68162-52-7
Synonyms: DROBULINE HYDROCHLORIDE, NSC301202, NSC-301202, (+/-)-1-(Isopropylamino)-4,4-diphenyl-2-butanol hydrochloride

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YKYKDSHUKOVMBU-UHFFFAOYSA-N

68162-52-7

4,4-Diphenyl-1-cyclohexene (2 suppliers)

IUPAC Name: (1-phenylcyclohex-3-en-1-yl)benzene | CAS Registry Number: 21544-98-9
Synonyms: Cyclohexene, 4,4-diphenyl-, AC1LCKVH, (1-phenylcyclohex-3-en-1-yl)benzene, Benzene, 1,1'-(3-cyclohexen-1-ylidene)bis-

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABEFJDMPWAROKG-UHFFFAOYSA-N

21544-98-9

4,4-diphenyl-1-piperidin-1-ium-1-ylbutan-2-one chloride (3 suppliers)

IUPAC Name: 4,4-diphenyl-1-piperidin-1-ium-1-ylbutan-2-one;chloride | CAS Registry Number: 973-31-9
Synonyms: 4,4-Diphenyl-1-piperidino-2-butanone hydrochloride, 2-BUTANONE, 4,4-DIPHENYL-1-PIPERIDINO-, HYDROCHLORIDE, AC1L22H2, LS-46741, 1-(2-oxo-4,4-diphenylbutyl)piperidinium chloride

Molecular Formula:	C₂₁H₂₆ClNO	Molecular Weight:	343.890240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKTGGXXFDALBLU-UHFFFAOYSA-N

973-31-9

4,4-diphenyl-1-piperidin-1-ylbut-3-en-2-one (1 supplier)

IUPAC Name: 4,4-diphenyl-1-piperidin-1-ylbut-3-en-2-one | CAS Registry Number: 1866-05-3
Synonyms: BRN 1581008, 4,4-Diphenyl-1-piperidino-3-buten-2-one, 3-Buten-2-one, 4,4-diphenyl-1-(1-piperidinyl)-, 3-BUTEN-2-ONE, 4,4-DIPHENYL-1-PIPERIDINO-, AGN-PC-0JKCJ0, AC1L26PX, LS-47290, 4,4-diphenyl-1-(1-piperidyl)but-3-en-2-one, 5-20-02-00378 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSPHLUBNLUTWBV-UHFFFAOYSA-N

1866-05-3

4,4-Diphenyl-1-piperidinepropanol (2 suppliers)

35985-34-3

4,4-diphenyl-1-propylpiperidine;hydrochloride (1 supplier)

IUPAC Name: 4,4-diphenyl-1-propylpiperidine;hydrochloride | CAS Registry Number: 91075-49-9
Synonyms: 4,4-Diphenyl-1-propylpiperidine hydrochloride, Piperidine, 4,4-diphenyl-1-propyl-, hydrochloride, AC1MIBW2, LS-115293

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGADXYSBOYPCKG-UHFFFAOYSA-N

91075-49-9

4,4-diphenyl-1-pyrrolidin-1-ium-1-ylbutan-2-one chloride (3 suppliers)

IUPAC Name: 4,4-diphenyl-1-pyrrolidin-1-ium-1-ylbutan-2-one;chloride | CAS Registry Number: 970-34-3
Synonyms: 4,4-Diphenyl-1-(1-pyrrolidinyl)-2-butanone hydrochloride, 2-BUTANONE, 4,4-DIPHENYL-1-(1-PYRROLIDINYL)-, HYDROCHLORIDE, AC1L22G1, LS-46746, 1-(2-oxo-4,4-diphenylbutyl)pyrrolidinium chloride

Molecular Formula:	C₂₀H₂₄ClNO	Molecular Weight:	329.863660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLRRMTLQXSOLKO-UHFFFAOYSA-N

970-34-3

4,4-diphenyl-1-pyrrolidin-1-ylbut-3-en-2-ol (1 supplier)

IUPAC Name: 4,4-diphenyl-1-pyrrolidin-1-ylbut-3-en-2-ol | CAS Registry Number: 1866-07-5
Synonyms: BRN 1649167, alpha-(2,2-Diphenylvinyl)-1-pyrrolidineethanol, 1-Pyrrolidineethanol, alpha-(2,2-diphenylvinyl)-, 1-Pyrrolidineethanol, alpha-(2,2-diphenylethenyl)-, AC1L3RMY, AGN-PC-0JLN5L, LS-137797, 4,4-diphenyl-1-(pyrrolidin-1-yl)but-3-en-2-ol

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAPHGRKXVIQDJV-UHFFFAOYSA-N

1866-07-5

4,4-diphenyl-1-pyrrolidin-1-ylbut-3-en-2-one (1 supplier)

IUPAC Name: 4,4-diphenyl-1-pyrrolidin-1-ylbut-3-en-2-one | CAS Registry Number: 1976-54-1
Synonyms: BRN 1685264, 4,4-Diphenyl-1-(1-pyrrolidinyl)-3-buten-2-one, 3-BUTEN-2-ONE, 4,4-DIPHENYL-1-(1-PYRROLIDINYL)-, AGN-PC-0JKCOL, AC1L279L, LS-47292, 4,4-diphenyl-1-pyrrolidin-1-yl-but-3-en-2-one, 5-20-01-00286 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRSXLEZACFVLMW-UHFFFAOYSA-N

1976-54-1

4,4-diphenyl-1-pyrrolidin-1-ylbutan-2-ol (1 supplier)

IUPAC Name: 4,4-diphenyl-1-pyrrolidin-1-ylbutan-2-ol | CAS Registry Number: 1866-08-6
Synonyms: BRN 1651687, 1-Pyrrolidineethanol, alpha-(2,2-diphenylethyl)-, alpha-(2,2-Diphenylethyl)-1-pyrrolidineethanol, AC1L3RMS, AGN-PC-0JLN5J, SCHEMBL11716111, LS-137795, 4,4-diphenyl-1-(pyrrolidin-1-yl)butan-2-ol

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPJMJARALUNGMR-UHFFFAOYSA-N

1866-08-6

4,4-diphenyl-1-pyrrolidin-1-ylbutan-2-one (1 supplier)

IUPAC Name: 4,4-diphenyl-1-pyrrolidin-1-ylbutan-2-one | CAS Registry Number: 1866-55-3
Synonyms: BRN 1318861, 4,4-Diphenyl-1-(1-pyrrolidinyl)-2-butanone, 2-BUTANONE, 4,4-DIPHENYL-1-(1-PYRROLIDINYL)-, AGN-PC-0JKBDB, AC1L22G4, LS-46744, 4,4-diphenyl-1-pyrrolidin-1-yl-butan-2-one

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHOICTQVPHDKCI-UHFFFAOYSA-N

1866-55-3

4,4-diphenyl-2,2-dipropyl-1,3-oxathiolan-5-one (2 suppliers)

IUPAC Name: 4,4-diphenyl-2,2-dipropyl-1,3-oxathiolan-5-one | CAS Registry Number: 31061-73-1
Synonyms: 4,4-Diphenyl-2,2-dipropyl-1,3-oxathiolan-5-one, AGN-PC-0JTPGA, AC1LCW3W, CTK8I1356, GQMIODAXLRIVKU-UHFFFAOYSA-N, 1,3-Oxathiolan-5-one, 4,4-diphenyl-2,2-dipropyl-, 4,4-Diphenyl-2,2-dipropyl-1,3-oxathiolan-5-one #

Molecular Formula:	C₂₁H₂₄O₂S	Molecular Weight:	340.479060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQMIODAXLRIVKU-UHFFFAOYSA-N

31061-73-1

4,4-Diphenyl-2,5-cyclohexadien-1-one 2,4-dinitrophenyl hydrazone (1 supplier)

IUPAC Name: N-[(4,4-diphenylcyclohexa-2,5-dien-1-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 74779-64-9
Synonyms: AC1LDB4A, FFWAWXQSLRRJDW-UHFFFAOYSA-N, 2,5-Cyclohexadien-1-one, 4,4-diphenyl-, (2,4-dinitrophenyl)hydrazone, 4,4-Diphenyl-2,5-cyclohexadien-1-one (2,4-dinitrophenyl)hydrazone #, N-[(4,4-diphenylcyclohexa-2,5-dien-1-ylidene)amino]-2,4-dinitroaniline

Molecular Formula:	C₂₄H₁₈N₄O₄	Molecular Weight:	426.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFWAWXQSLRRJDW-UHFFFAOYSA-N

74779-64-9

4,4-Diphenyl-2-butanone (14 suppliers)

IUPAC Name: 4,4-di(phenyl)butan-2-one | CAS Registry Number: 5409-60-9
Synonyms: 4,4-diphenyl-2-butanone, 4,4-Diphenylbutan-2-one, NSC12496, EINECS 226-482-4, ZINC01724551, ST5406918

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPHXYKLKNOEKTQ-UHFFFAOYSA-N

5409-60-9

4,4-DIPHENYL-2-CYCLOHEXEN-1-ONE (11 suppliers)

IUPAC Name: 4,4-diphenylcyclohex-2-en-1-one | CAS Registry Number: 4528-64-7
Synonyms: 2-Cyclohexen-1-one, 4,4-diphenyl-, NCIOpen2_004348, 4,4-Diphenyl-2-cyclohexen-1-one, MLS002694471, 339385_ALDRICH, NSC82171, MolPort-001-846-325, CID138280, ZINC01081140, SMR001560400

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUFGFXHHSGISSL-UHFFFAOYSA-N

4528-64-7

4,4-Diphenyl-2-propyl-1,3-oxathiolan-5-one (2 suppliers)

IUPAC Name: 4,4-diphenyl-2-propyl-1,3-oxathiolan-5-one | CAS Registry Number: 31061-70-8
Synonyms: AGN-PC-0JTIQO, AC1LC9LB, CTK8I1354, MDLIGFFCJHLROW-UHFFFAOYSA-N, 1,3-Oxathiolan-5-one, 4,4-diphenyl-2-propyl-, 4,4-Diphenyl-2-propyl-1,3-oxathiolan-5-one #

Molecular Formula:	C₁₈H₁₈O₂S	Molecular Weight:	298.399320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDLIGFFCJHLROW-UHFFFAOYSA-N

31061-70-8

4,4-DIPHENYL-3-BUTENOIC ACID (9 suppliers)

IUPAC Name: 4,4-diphenylbut-3-enoic acid | CAS Registry Number: 7498-88-6
Synonyms: Ambkt16581, 4,4-Diphenyl-3-butenoic acid, 3-Butenoic acid, 4,4-diphenyl-, MolPort-000-860-803, MolPort-003-908-364, NSC407596, CID348329

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGPHWSQUSKFMKT-UHFFFAOYSA-N

7498-88-6

4,4-DIPHENYL-6-MORPHOLINO-3-HEPTANONE HYDROCHLORIDE (1 supplier)

4,4-diphenyl-6-piperidin-1-ium-1-ylhexan-3-one bromide (2 suppliers)

IUPAC Name: 4,4-diphenyl-6-piperidin-1-ium-1-ylhexan-3-one;bromide | CAS Registry Number: 6033-42-7
Synonyms: Hexalgon hydrobromide, Norpipanone hydrobromide, 4,4-Diphenyl-6-piperidino-3-hexanone hydrobromide, 6-Piperidino-4,4-diphenylhexan-3-one hydrobromide, 1-Piperidino-3,3-diphenylhexan-4-on hydrobromid [German], 3-HEXANONE, 4,4-DIPHENYL-6-PIPERIDINO-, HYDROBROMIDE, AC1L2KB5, LS-75468, 1-Piperidino-3,3-diphenylhexan-4-on hydrobromid

Molecular Formula:	C₂₃H₃₀BrNO	Molecular Weight:	416.394400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMPBLCCPVWFOKA-UHFFFAOYSA-N

6033-42-7

4,4-diphenyl-6-piperidin-1-ium-1-ylhexan-3-one;nitrate (1 supplier)

IUPAC Name: 4,4-diphenyl-6-piperidin-1-ium-1-ylhexan-3-one;nitrate | CAS Registry Number: 67227-16-1
Synonyms: 4,4-Diphenyl-6-piperidino-3-hexanone nitrate, 3-HEXANONE, 4,4-DIPHENYL-6-PIPERIDINO-, NITRATE, AC1L2M1Z, LS-75470, 1-(4-oxo-3,3-diphenylhexyl)piperidinium nitrate, 4,4-diphenyl-6-piperidin-1-ium-1-ylhexan-3-one nitrate

Molecular Formula:	C₂₃H₃₀N₂O₄	Molecular Weight:	398.495300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLIHZFGYUSONTH-UHFFFAOYSA-O

67227-16-1

4,4-DIPHENYL-6-PIPERIDIN-1-YLHEPTAN-3-ONE HCL (4 suppliers)

IUPAC Name: 4,4-diphenyl-6-piperidin-1-ium-1-ylheptan-3-one chloride | CAS Registry Number: 75783-06-1
Synonyms: EINECS 278-307-6, CID53348, LS-74504, 4,4-Diphenyl-6-piperidino-3-heptanone hydrochloride, 6-Piperidino-4,4-diphenylheptan-3-one hydrochloride, 3-HEPTANONE, 4,4-DIPHENYL-6-PIPERIDINO-, HYDROCHLORIDE, 4,4-Diphenyl-6-piperidin-1-ylheptan-3-one hydrochloride, 3-Heptanone, 4,4-diphenyl-6-(1-piperidinyl)-, hydrochloride

Molecular Formula:	C₂₄H₃₂ClNO	Molecular Weight:	385.969980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTXPDSQEMZRBBG-UHFFFAOYSA-N

75783-06-1

4,4-diphenyl-6-piperidin-1-ylheptan-3-one;hydrobromide (1 supplier)

IUPAC Name: 4,4-diphenyl-6-piperidin-1-ylheptan-3-one;hydrobromide | CAS Registry Number: 909260-86-2
Synonyms: Dipipanone hydrobromide, Dipipanone hydrobromide [MI], Dipipanone hydrobromide, (+/-)-, 3-Heptanone, 4,4-diphenyl-6-(1-piperidinyl)-, hydrobromide (1:1)

Molecular Formula:	C₂₄H₃₂BrNO	Molecular Weight:	430.420980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDTDCSWAJWRWNT-UHFFFAOYSA-N

909260-86-2

4,4-diphenyl-7-azabicyclo[4.1.0]heptane (1 supplier)

IUPAC Name: 4,4-diphenyl-7-azabicyclo[4.1.0]heptane | CAS Registry Number: 56765-93-6
Synonyms: 3,3-Diphenyl-7-azabicyclo(4.1.0)heptane, 7-AZABICYCLO(4.1.0)HEPTANE, 3,3-DIPHENYL-, AC1L26V1, LS-22339

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVIGASLGQWKOKT-UHFFFAOYSA-N

56765-93-6

4,4-Diphenyl-7-pyrrolizino-3-heptanone (1 supplier)

IUPAC Name: 4,4-diphenyl-7-pyrrolidin-1-ylheptan-3-one | CAS Registry Number: 63834-36-6
Synonyms: 4,4-Diphenyl-7-pyrrolidinyl-3-heptanone, 3-HEPTANONE, 4,4-DIPHENYL-7-PYRROLIDINYL-, AGN-PC-0JKU6C, AC1L2CM4, LS-74505, 4,4-diphenyl-7-pyrrolidin-1-ylheptan-3-one

Molecular Formula:	C₂₃H₂₉NO	Molecular Weight:	335.482460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMNOADCGBSOLGM-UHFFFAOYSA-N

63834-36-6

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