3,5-Dimethyl-2-methoxyphenylboronic acid,3,5-dimethyl-2-methylidene-n,n,n',n'-tetra(propan-2-yl)hexanediamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

24401 to 24450 of 215925 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-Dimethyl-2-methoxyphenylboronic acid (3 suppliers)

IUPAC Name: (2-methoxy-3,5-dimethylphenyl)boronic acid | CAS Registry Number: 1451391-98-2
Synonyms: AKOS027425658, ZINC169995146, AK479038, (2-Methoxy-3,5-dimethylphenyl)boronic acid, Z1391, Q-8019

Molecular Formula:	C₉H₁₃BO₃	Molecular Weight:	180.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHTQRLCDAMYQFY-UHFFFAOYSA-N

1451391-98-2

3,5-dimethyl-2-methylidene-n,n,n',n'-tetra(propan-2-yl)hexanediamide (0 suppliers)

IUPAC Name: 3,5-dimethyl-2-methylidene-N,N,N',N'-tetra(propan-2-yl)hexanediamide | CAS Registry Number: 80997-72-4
Synonyms: NSC365629, AC1L7PSE, NSC-365629, 3,5-dimethyl-2-methylidene-N,N,N',N'-tetra(propan-2-yl)hexanediamide

Molecular Formula:	C₂₁H₄₀N₂O₂	Molecular Weight:	352.554500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYNWXRUVOJFEJE-UHFFFAOYSA-N

80997-72-4

3,5-Dimethyl-2-methylthiopyridine (2 suppliers)

IUPAC Name: 3,5-dimethyl-2-methylsulfanylpyridine | CAS Registry Number: 445373-11-5
Synonyms: SCHEMBL21711156, CS-0195518

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KADHHBXYBPACIC-UHFFFAOYSA-N

445373-11-5

3,5-dimethyl-2-nitrobenzoic Acid (4 suppliers)

IUPAC Name: 3,5-dimethyl-2-nitrobenzoic acid | CAS Registry Number: 52095-18-8
Synonyms: 4-nitromesitylenic acid, AGN-PC-02L5W3, SCHEMBL145817, 3,5-dimethyl-2-nitrobenzoic acid, Benzoic acid, 3,5-dimethyl-2-nitro-

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGFCXXRETYVGMH-UHFFFAOYSA-N

52095-18-8

3,5-dimethyl-2-nitrophenol (2 suppliers)

IUPAC Name: 3,5-dimethyl-2-nitrophenol | CAS Registry Number: 5345-09-5
Synonyms: 3,5-Dimethyl-2-nitrophenol, NSC2997, AC1Q2HUZ, AC1Q5ABS, AC1L58OX, SureCN11107564, CTK4J8029, MolPort-001-812-427, Phenol, 3,5-dimethyl-2-nitro-, NSC-2997, AR-1E9740, AG-K-89360, AE-562/43460694

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXNYMZXPUWOUJT-UHFFFAOYSA-N

5345-09-5

3,5-DIMETHYL-2-OCTANONE (6 suppliers)

IUPAC Name: 3,5-dimethyloctan-2-one | CAS Registry Number: 19781-14-7
Synonyms: 3,5-Dimethyl-2-octanone, AC1LBLFG, 3,5-dimethyloctan-2-one, 2-Octanone,3,5-dimethyl-, CTK4E2298, AKOS011548930, AG-E-44480

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSMZFNPREAWEOC-UHFFFAOYSA-N

19781-14-7

3,5-dimethyl-2-pentylcyclopent-2-en-1-one (0 suppliers)

IUPAC Name: 3,5-dimethyl-2-pentylcyclopent-2-en-1-one | CAS Registry Number: 10015-78-8
Synonyms: AGN-PC-0JU67G, 2-cyclopenten-1-one, 3,5-dimethyl-2-pentyl-, 58256-66-9

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIGCITJFAZYQNX-UHFFFAOYSA-N

10015-78-8

3,5-DIMETHYL-2-PENTYLPYRAZINE (5 suppliers)

IUPAC Name: 3,5-dimethyl-2-pentylpyrazine | CAS Registry Number: 50888-62-5
Synonyms: Pyrazine, dimethylpentyl-, AGN-PC-01MM5T, SureCN7115027, CTK1G8493, AKOS006370177, AG-F-71501, Pyrazine, 3,5-dimethyl-2-pentyl- (9CI), Pyrazine, 3,5-dimethyl-2-pentyl- (9CI);3,5-DIMETHYL-2-PENTYLPYRAZINE

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHECZRZZPVHFGJ-UHFFFAOYSA-N

50888-62-5

3,5-Dimethyl-2-phenyl-1H-pyrrole (2 suppliers)

3274-53-1

3,5-DIMETHYL-2-PHENYLMORPHOLINE (2 suppliers)

IUPAC Name: 3,5-dimethyl-2-phenylmorpholine | CAS Registry Number: 1218345-44-8
Synonyms: 3,5-dimethyl-2-phenylmorpholine, MolPort-013-328-262, AKOS008127247, MCULE-8804594867, NE35955, EN300-74418

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKCSYIYQRSVLAK-UHFFFAOYSA-N

1218345-44-8

3,5-Dimethyl-2-phenylmorpholine hydrochloride (1 supplier)

IUPAC Name: 3,5-dimethyl-2-phenylmorpholine;hydrochloride | CAS Registry Number: 2126178-41-2

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBEVOFMPURVTHI-UHFFFAOYSA-N

2126178-41-2

3,5-Dimethyl-2-phenylpiperidine (1 supplier)

IUPAC Name: 3,5-dimethyl-2-phenylpiperidine | CAS Registry Number: 1858162-76-1

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DCGBWGLTPUDKPS-UHFFFAOYSA-N

1858162-76-1

3,5-DIMETHYL-2-PHENYLPYRIDINE (5 suppliers)

IUPAC Name: 3,5-dimethyl-2-phenylpyridine | CAS Registry Number: 27063-86-1
Synonyms: 3,5-Dimethyl-2-phenylpyridine, AC1LCME0, SureCN2479064, CTK4F9029, Pyridine,3,5-dimethyl-2-phenyl-, AKOS006308362, AG-E-86015, 3,5-Lutidine,2-phenyl- (8CI); 3,5-Dimethyl-2-phenylpyridine

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGPHNFIDPNYSPE-UHFFFAOYSA-N

27063-86-1

3,5-Dimethyl-2-propanoylcyclohexan-1-one (3 suppliers)

IUPAC Name: 3,5-dimethyl-2-propanoylcyclohexan-1-one | CAS Registry Number: 1071674-23-1
Synonyms: 3,5-dimethyl-2-propanoylcyclohexan-1-one, AKOS014080356

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIRRPQLLNPBPTQ-UHFFFAOYSA-N

1071674-23-1

3,5-Dimethyl-2-propoxybenzaldehyde (4 suppliers)

3,5-DIMETHYL-2-PROPYL-PYRAZINE (6 suppliers)

IUPAC Name: 3,5-dimethyl-2-propylpyrazine | CAS Registry Number: 32350-16-6
Synonyms: 2,6-Dimethyl-3-propylpyrazine, 3,5-Dimethyl-2-propylpyrazine, EINECS 251-006-7, Pyrazine, 3,5-dimethyl-2-propyl-, MolPort-004-798-724, CID122594, 2-Propyl-3,5(3,6)-dimethylpyrazine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTRAUCDSVCDVIW-UHFFFAOYSA-N

32350-16-6

3,5-Dimethyl-2-pyrazoline-1-carboxamide (1 supplier)

IUPAC Name: 3,5-dimethyl-3,4-dihydropyrazole-2-carboxamide | CAS Registry Number: 17014-31-2
Synonyms: 2-Pyrazoline-1-carboxamide, 3,5-dimethyl-, AC1LBHOK, CTK6B4124, OSFYCQDPGDHQII-UHFFFAOYSA-N, AKOS006360795, 3,5-dimethyl-3,4-dihydropyrazole-2-carboxamide, 3,5-Dimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide, 3,5-Dimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide #

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSFYCQDPGDHQII-UHFFFAOYSA-N

17014-31-2

3,5-dimethyl-2-pyridinamine hydrochloride (3 suppliers)

IUPAC Name: 3,5-dimethylpyridin-2-amine;hydrochloride | CAS Registry Number: 873-39-2
Synonyms: 3,5-Dimethyl-2-pyridinamine hydrochloride, AKOS027426940, 3,5-Dimethylpyridin-2-amine hydrochloride, 3,5-Dimethyl-2-pyridinamine hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVNCQNZEERWZKW-UHFFFAOYSA-N

873-39-2

3,5-dimethyl-2-sulfanylidene-5,6,7,8-tetrahydro-1h-[1]benzothiolo[2,3-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3,5-dimethyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 132605-20-0
Synonyms: BRN 4191360, (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 2,3,5,6,7,8-hexahydro-3,5-dimethyl-2-thioxo-, 3,5-Dimethyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one, AC1MIPWB, LS-41010, 3,5-dimethyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₁₄N₂OS₂	Molecular Weight:	266.382360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZWFHVWAZKYMDG-UHFFFAOYSA-N

132605-20-0

3,5-Dimethyl-2E-(propenyl-d3)pyrazine (1 supplier)

1335436-58-2

3,5-DIMETHYL-2H-1,2,6-THIADIAZINE 1,1-DIOXIDE (6 suppliers)

IUPAC Name: 3,5-dimethyl-2H-1,2,6-thiadiazine 1,1-dioxide | CAS Registry Number: 697-44-9
Synonyms: MolPort-002-470-024, ZINC01604586, HMS1767I13, CID4465476, PB111952220, 3,5-dimethyl-2H-1,2,6-thiadiazine 1,1-dioxide

Molecular Formula:	C₅H₈N₂O₂S	Molecular Weight:	160.194220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPTGKRKEDDOMNG-UHFFFAOYSA-N

697-44-9

3,5-dimethyl-2h-pyrazolo[4,3-c]quinolin-4-one (0 suppliers)

IUPAC Name: 3,5-dimethyl-2H-pyrazolo[4,3-c]quinolin-4-one | CAS Registry Number: 71834-05-4
Synonyms: ZINC03846454, Kinome_3796, AC1MD9CS, CHEMBL1981183, ZINC3846454, AKOS004906308, 3,5-dimethyl-2H-pyrazolo[4,3-c]quinolin-4-one

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYNKKTHUZTYHCU-UHFFFAOYSA-N

71834-05-4

3,5-DIMETHYL-3', 5'-DI-TERT-BUTYL-4, 4'- DIPHENOQUINONE (0 suppliers)

3,5-DIMETHYL-3',5'-DITERT-BUTYL-DIPHENOQUINONE (6 suppliers)

IUPAC Name: 2,6-dimethyl-4-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 134781-54-7
Synonyms: DB-023422, 4-[3,5-bis(1-methylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-dimethyl-2,5-Cyclohexadien-1-one

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXABYNDKQVQWON-UHFFFAOYSA-N

134781-54-7

3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone (6 suppliers)

IUPAC Name: 4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 126657-30-5
Synonyms: SureCN442633, AGN-PC-001UDO, AKOS015968989, TL8006125, A805581, 3,5-Dimethyl-3',5'-di-tert-butyl-4,4'-diphenoquinone, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(3,5-DIMETHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)-2,5-CYCLOHEXADIEN-1-ONE, 4-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one, 4-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2,6-dimethyl-1-cyclohexa-2,5-dienone, 4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.456520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJQMLCUZRRVCPJ-UHFFFAOYSA-N

126657-30-5

3,5-Dimethyl-3',6'-dichloro-2,2'-bipyridine (1 supplier)

1373615-89-4

3,5-DIMETHYL-3'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (7 suppliers)

IUPAC Name: (3,5-dimethylphenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898779-45-8
Synonyms: CTK5G5826, AKOS016022005, AG-H-65947, KB-179692

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLSCCRKZVZVLDS-UHFFFAOYSA-N

898779-45-8

3,5-DIMETHYL-3'-(3-PYRROLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone | CAS Registry Number: 898749-07-0
Synonyms: AKOS016020882, 3,5-dimethyl-3'-(3-pyrrolinomethyl) benzophenone

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

InChIKey: YEOUVXNYOFOKKU-UHFFFAOYSA-N

898749-07-0

3,5-DIMETHYL-3'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (6 suppliers)

IUPAC Name: (3,5-dimethylphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898788-83-5
Synonyms: CTK5G6578, AKOS016020314, AG-H-66840, KB-179710, 3,5-dimethyl-3'-(4-methylpiperazinomethyl) benzophenone, 3,5-dimethyl-3'-(4-methylpiperazinomethyl)benzophenone

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVKUNTSOINAGIO-UHFFFAOYSA-N

898788-83-5

3,5-DIMETHYL-3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE (8 suppliers)

IUPAC Name: (3,5-dimethylphenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898761-91-6
Synonyms: CTK5G4416, AKOS016020442, AG-H-64344, 3,5-dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₃H₂₇NO₃	Molecular Weight:	365.465380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEZPFYZPPOMVAE-UHFFFAOYSA-N

898761-91-6

3,5-Dimethyl-3'-fluorobenzhydrol (4 suppliers)

3,5-DIMETHYL-3'-IODO-4-METHOXYBENZOPHENONE (0 suppliers)

3,5-DIMETHYL-3'-IODO-4-METHOXYBENZOPHENONE,97% (0 suppliers)

3,5-DIMETHYL-3'-IODOBENZOPHENONE (0 suppliers)

3,5-DIMETHYL-3'-IODOBENZOPHENONE,97% (0 suppliers)

3,5-DIMETHYL-3'-ISOPROPYL-L-THYRONINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]propanoic acid | CAS Registry Number: 26384-44-1
Synonyms: Dimit, CHEBI:276337, 3,5-Dimethyl-3'-isopropylthyronine, CID108112, 3,5-Dimethyl-3'-isopropyl thyronine, 3,5-Dimethyl-3'-isopropyl-L-thyronine, L-Tyrosine, O-(4-hydroxy-3-(1-methylethyl)phenyl)-3,5-dimethyl-, O-(4-Hydroxy-3-(1-methylethyl)phenyl)-3,5-dimethyl-L-tyrosine, 2-Amino-3-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-phenyl]-propionic acid

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QHHWMOKQVCJRPS-KRWDZBQOSA-N

26384-44-1

3,5-DIMETHYL-3'-METHOXYBENZOPHENONE (7 suppliers)

IUPAC Name: (3,5-dimethylphenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 750633-74-0
Synonyms: AG-G-99064, CTK5E1030, AKOS005937560, KB-179718

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

InChIKey: VCOZWSJMRYQIBO-UHFFFAOYSA-N

750633-74-0

3,5-DIMETHYL-3'-MORPHOLINOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (3,5-dimethylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898791-77-0
Synonyms: CTK5G6830, AKOS016020096, AG-H-67134, KB-179719, 3,5-dimethyl-3'-morpholinomethyl benzophenone

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFPFYDBZYKRRON-UHFFFAOYSA-N

898791-77-0

3,5-DIMETHYL-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (3,5-dimethylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898793-22-1
Synonyms: CTK5G6956, AKOS016020449, AG-H-67275, KB-179721, 3,5-dimethyl-3'-piperidinomethylbenzophenone, 3,5-dimethyl-3'-piperidinomethyl benzophenone

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGJYKNVHFDOTLM-UHFFFAOYSA-N

898793-22-1

3,5-DIMETHYL-3'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (3,5-dimethylphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-49-5
Synonyms: AG-H-65176, CTK5G5093, AKOS016020495, KB-179722, 3,5-dimethyl-3'-pyrrolidinomethylbenzophenone, 3,5-dimethyl-3'-pyrrolidinomethyl benzophenone

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

InChIKey: FWOVCLBSUYJNAF-UHFFFAOYSA-N

898770-49-5

3,5-DIMETHYL-3'-THIOMORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (3,5-dimethylphenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-25-2
Synonyms: AG-H-64468, CTK5G4510, AKOS016020392, KB-179723, 3,5-dimethyl-3'-thiomorpholinomethyl benzophenone

Molecular Formula:	C₂₀H₂₃NOS	Molecular Weight:	325.467720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNTYUYOBXZIRIL-UHFFFAOYSA-N

898763-25-2

3,5-Dimethyl-3,4-dihydro-2H-pyran-4-one (3 suppliers)

IUPAC Name: 3,5-dimethyl-2,3-dihydropyran-4-one | CAS Registry Number: 36019-62-2
Synonyms: 3,5-dimethyl-3,4-dihydro-2H-pyran-4-one, 3,5-dimethyl-2,3-dihydropyran-4-one

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXYQBTWDDNQNMX-UHFFFAOYSA-N

36019-62-2

3,5-DIMETHYL-3,4-DIHYDRO-2H-PYRIMIDO[4,5-E][1,3]OXAZINE-6,8(5H,7H)-DIONE;{2H-PYRIMIDO[4,5-E][1,3]OXAZIN-2-ONE,}1,6,7,8-TETRAHYDRO-4-HYDROXY-1,7-DIMETHYL- (2 suppliers)

IUPAC Name: 3,5-dimethyl-2,4-dihydropyrimido[4,5-e][1,3]oxazine-6,8-dione | CAS Registry Number: 13922-58-2
Synonyms: NCIOpen2_001674, NSC102268, AIDS126250, AIDS-126250, CID265772, NSC 102268, NCI60_000065, {2H-Pyrimido[4,5-e][1,3]oxazin-2-one,} 1,6,7, 8-tetrahydro-4-hydroxy-1,7-dimethyl-, 2H-Pyrimido[4,5-e][1,3]oxazin-2-one, 1,6,7,8-tetrahydro-4-hydroxy-1,7-dimethyl-, 3,5-Dimethyl-3,4-dihydro-2H-pyrimido(4,5-e)(1,3)oxazine-6,8(5H,7H)-dione, 3,5-Dimethyl-3,4-dihydro-2H-pyrimido[4,5-e][1,3]oxazine-6,8(5H,7H)-dione

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQKKBAAGUMVKAX-UHFFFAOYSA-N

13922-58-2

3,5-DIMETHYL-3-ETHYLHEPTANE (2 suppliers)

IUPAC Name: 3-ethyl-3,5-dimethylheptane | CAS Registry Number: 61868-37-9
Synonyms: CTK5B3865, AG-G-26107

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQOCKNRDCVODKW-UHFFFAOYSA-N

61868-37-9

3,5-DIMETHYL-3-ETHYLOCTANE (2 suppliers)

IUPAC Name: 3-ethyl-3,5-dimethyloctane | CAS Registry Number: 62183-63-5
Synonyms: CTK5B4475, AG-G-27834

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYJKERUDQYOWRC-UHFFFAOYSA-N

62183-63-5

3,5-DIMETHYL-3-HEPTANOL (8 suppliers)

IUPAC Name: (3S,5S)-3,5-dimethylheptan-3-ol | CAS Registry Number: 19549-74-7
Synonyms: ZINC05225465, ZINC05225476, CID7567497

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOSOEGQGQOMHBF-IUCAKERBSA-N

19549-74-7

3,5-DIMETHYL-3-HEPTENE (6 suppliers)

IUPAC Name: 3,5-dimethylhept-3-ene | CAS Registry Number: 19549-93-0
Synonyms: 3,5-Dimethyl-3-heptene, 59643-68-4, AC1LAW7M, 3,5-dimethylhept-3-ene, 3-Heptene,3,5-dimethyl-, CTK4E1782, AG-E-42945, KB-179715, 3,5-DIMETHYL-3-HEPTENE;3-heptene,3,5-dimethyl-

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXOLZWHOQAEIAW-UHFFFAOYSA-N

19549-93-0

3,5-DIMETHYL-3-HEPTENE (CIS- AND TRANS- MIXTURE) (0 suppliers)

3,5-DIMETHYL-3-HEPTENE (CIS- AND TRANS- MIXTURE) 99+% (0 suppliers)

3,5-DIMETHYL-3-HEPTENE (CIS- AND TRANS- MIXTURE),>98.0%(GC) (0 suppliers)

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