4,4-Dimethyl-1,2-thiazetidine-1,1,3-trione,4,4-DIMETHYL-1,3(2H,4H)-ISOQUINOLINEDIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13001 to 13050 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-Dimethyl-1,2-thiazetidine-1,1,3-trione (3 suppliers)

IUPAC Name: 4,4-dimethyl-1,1-dioxothiazetidin-3-one | CAS Registry Number: 55897-35-3
Synonyms: 4,4-dimethyl-1,2-thiazetidine-1,1,3-trione, ZINC72310255, AKOS018037746, MCULE-6848954661, NE19393, 4,4-Dimethyl-1,2-thiazetidin-3-one 1,1-dioxide, 4,4-dimethyl-1??,2-thiazetidine-1,1,3-trione, 4,4-dimethyl-1lambda,2-thiazetidine-1,1,3-trione, 4,4-dimethyl-1$l^{6},2-thiazetidine-1,1,3-trione, 4,4-dimethyl-1lambda6,2-thiazetidine-1,1,3-trione, Z1359429562

Molecular Formula:	C₄H₇NO₃S	Molecular Weight:	149.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWYSTNRVRZHFDU-UHFFFAOYSA-N

55897-35-3

4,4-DIMETHYL-1,3(2H,4H)-ISOQUINOLINEDIONE (12 suppliers)

IUPAC Name: 4,4-dimethylisoquinoline-1,3-dione | CAS Registry Number: 5488-36-8
Synonyms: NSC358677, MolPort-001-815-033, AIDS129646, AIDS-129646, CID338030, 4,4-Dimethyl-1,3(2H,4H)-isoquinolinedione, NSC 358677, 1,2,3,4-4H-Isoquinolin-1,3-dione, 4,4-dimethyl-

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSRVOIDBBCKMTM-UHFFFAOYSA-N

5488-36-8

4,4-Dimethyl-1,3-cyclopentanedione (5 suppliers)

IUPAC Name: 4,4-dimethylcyclopentane-1,3-dione | CAS Registry Number: 4683-51-6
Synonyms: 1,3-Cyclopentanedione, 4,4-dimethyl-, AC1LBYCH, AGN-PC-0JSN96, SCHEMBL2612037, CTK8I8025, VBBOTNFXUMPCFP-UHFFFAOYSA-N, 4,4-dimethylcyclopentane-1,3-dione, 4,4-dimethyl-cyclopentane-1,3-dione, AKOS023556414

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBBOTNFXUMPCFP-UHFFFAOYSA-N

4683-51-6

4,4-dimethyl-1,3-dioxolan-2-one (8 suppliers)

IUPAC Name: 4,4-dimethyl-1,3-dioxolan-2-one | CAS Registry Number: 4437-69-8
Synonyms: 4,4-Dimethyl-1,3-dioxolan-2-one, 1,3-Dioxolan-2-one, 4,4-dimethyl-, EINECS 224-652-2, AC1L2UNG, AC1Q6HOD, SCHEMBL231128, CTK1D7826, AR-1F7891, A7307

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUEFXLJYTSRTGI-UHFFFAOYSA-N

4437-69-8

4,4-DIMETHYL-1,3-DIPHENYL-1,4,5,6-TETRAHYDROPYRANO[2,3-C]PYRAZOL-6-YL ISOPROPYL ETHER; 6-ISOPROPOXY-4,4-DIMETHYL-1,3-DIPHENYL-1,4,5,6-TETRAHYDROPYRANO[2,3-C]PYRAZOLE (2 suppliers)

IUPAC Name: 4,4-dimethyl-1,3-diphenyl-6-propan-2-yloxy-5,6-dihydropyrano[2,3-c]pyrazole | CAS Registry Number: 63777-09-3
Synonyms: NSC297122, AIDS128738, AIDS-128738, CID326231, NSC 297122, 4,4-Dimethyl-1,3-diphenyl-1,4,5,6-tetrahydropyrano(2,3-c)pyrazol-6-yl isopropyl ether, 4,4-Dimethyl-1,3-diphenyl-1,4,5,6-tetrahydropyrano[2,3-c]pyrazol-6-yl isopropyl ether, 6-Isopropoxy-4,4-dimethyl-1,3-diphenyl-1,4,5,6-tetrahydropyrano[2,3-c]pyrazole

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORTRBOFLFKTAHR-UHFFFAOYSA-N

63777-09-3

4,4-dimethyl-1,3-diphenyl-1-pentanone (1 supplier)

IUPAC Name: 4,4-dimethyl-1,3-diphenylpentan-1-one | CAS Registry Number: 57847-40-2
Synonyms: 1-Pentanone, 4,4-dimethyl-1,3-diphenyl-, 4,4-Dimethyl-1,3-diphenyl-1-pentanone, AC1LC81Q, CTK1E0669, AG-K-03629, 4,4-dimethyl-1,3-diphenylpentan-1-one

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CACJUWQUSADVNE-UHFFFAOYSA-N

57847-40-2

4,4-DIMETHYL-1,3-OXATHIANE (3 suppliers)

IUPAC Name: 4,4-dimethyl-1,3-oxathiane | CAS Registry Number: 27959-66-6
Synonyms: AGN-PC-01XNTB, SureCN6360393, CTK4G0545, AG-E-89363

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDRITSKIDKLYLK-UHFFFAOYSA-N

27959-66-6

4,4-dimethyl-1,3-oxazolidine;3,4-di(nonyl)naphthalene-1,2-disulfonic Acid (1 supplier)

IUPAC Name: 4,4-dimethyl-1,3-oxazolidine;3,4-di(nonyl)naphthalene-1,2-disulfonic acid | CAS Registry Number: 94139-25-0
Synonyms: EINECS 303-041-5, LP017450, 3,4-DINONYLNAPHTHALENE-1,2-DISULFONIC ACID; OXADINE A, Dinonylnaphthalenedisulphonic acid, compound with 4,4-dimethyloxazolidine (1:1)

Molecular Formula:	C₃₃H₅₅NO₇S₂	Molecular Weight:	641.922300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FYTHMKUCSALLCG-UHFFFAOYSA-N

94139-25-0

4,4-Dimethyl-1,4-azasilepane (1 supplier)

IUPAC Name: 4,4-dimethyl-1,4-azasilepane | CAS Registry Number: 1330276-96-4
Synonyms: 4,4-dimethyl-1,4-azasilepane, AT29203, 1-Aza-4-silacycloheptane, 4,4-dimethyl-, EN300-6748268

Molecular Formula:	C₇H₁₇NSi	Molecular Weight:	143.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWEOZTVWBFWMKC-UHFFFAOYSA-N

1330276-96-4

4,4-Dimethyl-1,4-azasilinan-1-amine (4 suppliers)

IUPAC Name: 4,4-dimethyl-1,4-azasilinan-1-amine | CAS Registry Number: 1637443-28-7
Synonyms: AKOS027337020, ZINC242688099

Molecular Formula:	C₆H₁₆N₂Si	Molecular Weight:	144.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFTMUZFYRUNMJH-UHFFFAOYSA-N

1637443-28-7

4,4-dimethyl-1,4-azasilinane (5 suppliers)

IUPAC Name: 4,4-dimethyl-1,4-azasilinane | CAS Registry Number: 130596-59-7
Synonyms: SCHEMBL8961429, AKOS006379255, ZINC197073333

Molecular Formula:	C₆H₁₅NSi	Molecular Weight:	129.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLWLHLUICDJBDB-UHFFFAOYSA-N

130596-59-7

4,4-Dimethyl-1,4-azasilinane hydrochloride (8 suppliers)

IUPAC Name: 4,4-dimethyl-1,4-azasilinane;hydrochloride | CAS Registry Number: 130596-62-2
Synonyms: 4,4-dimethyl-1,4-azasilinane hydrochloride, 4,4-Dimethyl-1,4-azasilinane HCl, SCHEMBL1931634, GAKCLWKKNFVTPB-UHFFFAOYSA-N, MolPort-039-137-227, KS-000005LR, MFCD28399395, AKOS025396079, AK173609

Molecular Formula:	C₆H₁₆ClNSi	Molecular Weight:	165.736 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GAKCLWKKNFVTPB-UHFFFAOYSA-N

130596-62-2

4,4-dimethyl-1,4-thiazinan-4-ium 1,1-dioxide;bromide (2 suppliers)

IUPAC Name: 4,4-dimethyl-1,4-thiazinan-4-ium 1,1-dioxide;bromide | CAS Registry Number: 73909-03-2
Synonyms: NSC 202583, 1,1-Dioxy-4,4-dimethylthiomorpholinium bromide, 4,4-Dimethylthiomorpholinium bromide 1,1-dioxide, Thiomorpholinium, 4,4-dimethyl-, bromide, 1,1-dioxide, AC1MHSF1, 1,4-dimethylthiomorpholinium bromide, NSC202583, NSC-202583, LS-152796, Thiomorpholinium,4-dimethyl-, bromide, 1,1-dioxide, 4,4-dimethyl-1,4-thiazinan-4-ium 1,1-dioxide bromide

Molecular Formula:	C₆H₁₄BrNO₂S	Molecular Weight:	244.149860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFBJREMSNRJCRU-UHFFFAOYSA-M

73909-03-2

4,4-Dimethyl-1,5-dioxaspiro[2.4]heptane-2-carbonitrile (1 supplier)

IUPAC Name: 7,7-dimethyl-1,6-dioxaspiro[2.4]heptane-2-carbonitrile | CAS Registry Number: 1859838-59-7

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEJMZJVOTYCGGF-UHFFFAOYSA-N

1859838-59-7

4,4-DIMETHYL-1,7-DIOXA-2,6-DIAZA-7A-THIA-3H,5H-BENZO[CD]PENTALENE (3 suppliers)

Synonyms: HEP-I, CID3036968, 4,4-Dimethyl-1,7-dioxa-2,6-diaza-7a-thia-3H,5H-benzo(cd)pentalene, 6H-3.lambda.4-(1,2,5)Oxathiazolo(4,3,2-hi)(2,1,3)benzoxathiazole, 7,8-dihydro-7,7-dimethyl-

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDUXDQKBPJTBNB-UHFFFAOYSA-N

37895-65-1

4,4-DIMETHYL-1-(1,3-THIAZOL-2-YL)PIPERIDINE-2,6-DIONE (2 suppliers)

IUPAC Name: (2R,3S)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol | CAS Registry Number: 161903-11-3
Synonyms: Doranidazole, UNII-4BLU68P76A, PR 350, 4BLU68P76A, NCGC00183013-01, 1-((2',3'-Dihydroxy-1'-hydroxymethyl)propoxy)methyl-2-nitroimidazole, 3-((2-Nitro-1H-imidazol-1-yl)methoxy)-1,2,4-butanetriol (R*,S*)-, 149838-23-3, 161903-10-2, (2RS,3SR)-3-{(2-Nitroimidazol-1-yl)methoxy}butane-1,2,4-triol, RP 343, 1,2,4-Butanetriol, 3-((2-nitro-1H-imidazol-1-yl)methoxy)-, (2R,3S)-, 1,2,4-Butanetriol, 3-((2-nitro-1H-imidazol-1-yl)methoxy)-, (R*,S*)-, 1,2,4-Butanetriol, 3-[(2-nitro-1H-imidazol-1-yl)methoxy]-, (2R,3S)-, Doranidazole [INN], PR-69, (2r,3s)-3-[(2-nitro-1h-imidazol-1-yl)methoxy]butane-1,2,4-triol, AC1L4UV7, AC1Q5AY1, DSSTox_CID_28743

Molecular Formula:	C₈H₁₃N₃O₆	Molecular Weight:	247.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FIITXXIVUIXYMI-RQJHMYQMSA-N

161903-11-3

4,4-Dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine | CAS Registry Number: 1538691-31-4
Synonyms: AKOS019056208, BBV-42969840, EN300-205788

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQHGTQYJXOZIEA-UHFFFAOYSA-N

1538691-31-4

4,4-Dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine;dihydrochloride | CAS Registry Number: 1803562-17-5
Synonyms: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine dihydrochloride

Molecular Formula:	C₁₀H₂₀Cl₂N₂S	Molecular Weight:	271.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MDDXKOVODIHHOA-UHFFFAOYSA-N

1803562-17-5

4,4-Dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one (4 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one | CAS Registry Number: 288092-98-8
Synonyms: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one, ZINC39185644, AKOS019055129, 1-(4-Thiazolyl)-4,4-dimethyl-1-pentanone, Z2096088006

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOVMVTKDZBSCKW-UHFFFAOYSA-N

288092-98-8

4,4-Dimethyl-1-(1-methyl-1H-imidazol-2-yl)pentan-1-amine (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-1-amine | CAS Registry Number: 1502936-48-2
Synonyms: SCHEMBL5618521, AKOS020261253, BBV-44848346, EN300-206615

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGJSJHDBVNNHGE-UHFFFAOYSA-N

1502936-48-2

4,4-Dimethyl-1-(1-methyl-1H-imidazol-2-yl)pentan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1803605-52-8
Synonyms: 4,4-dimethyl-1-(1-methyl-1H-imidazol-2-yl)pentan-1-amine hydrochloride

Molecular Formula:	C₁₁H₂₂ClN₃	Molecular Weight:	231.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJEPELNLQQNTCI-UHFFFAOYSA-N

1803605-52-8

4,4-Dimethyl-1-(1-methyl-1H-pyrazol-3-yl)pentan-1-amine (5 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1-methylpyrazol-3-yl)pentan-1-amine | CAS Registry Number: 1496196-27-0
Synonyms: 4,4-dimethyl-1-(1-methyl-1H-pyrazol-3-yl)pentan-1-amine, AKOS014534850

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHLZMDWIOFGVRR-UHFFFAOYSA-N

1496196-27-0

4,4-Dimethyl-1-(1-methyl-1h-pyrazol-3-yl)pentan-1-one (1 supplier)

288092-87-5

4,4-Dimethyl-1-(1-methyl-1h-pyrazol-4-yl)pentane-1,3-dione (1 supplier)

1248432-20-3

4,4-Dimethyl-1-(1-methylcyclopropanecarbonyl)pyrrolidin-3-amine (1 supplier)

IUPAC Name: (4-amino-3,3-dimethylpyrrolidin-1-yl)-(1-methylcyclopropyl)methanone | CAS Registry Number: 1852546-88-3

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGXPZJQBJFFFDV-UHFFFAOYSA-N

1852546-88-3

4,4-Dimethyl-1-(1-naphthyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-(1H-1,2,3-triazol-4-yl)pentan-1-amine (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(2H-triazol-4-yl)pentan-1-amine | CAS Registry Number: 1502062-34-1
Synonyms: AKOS019058639, BBV-42971897, EN300-222682

Molecular Formula:	C₉H₁₈N₄	Molecular Weight:	182.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOYDGIQDIGHICR-UHFFFAOYSA-N

1502062-34-1

4,4-Dimethyl-1-(2,3,5,6-tetrafluorophenyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-DIMETHYL-1-(2-METHOXY-3,4-METHYLENEDIOXYPHENYL)-1-PENTEN-3-OL (3 suppliers)

IUPAC Name: (E)-1-(4-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 73771-58-1
Synonyms: CID6447328, LS-102114, 4,4-Dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-Penten-3-ol, 4,4-dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOWOXMFNKZIQOF-SOFGYWHQSA-N

73771-58-1

4,4-Dimethyl-1-(2-methyl-4-nitrophenyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-(2-methyl-5-nitrophenyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-(2-methylphenyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-(2-naphthyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-DIMETHYL-1-(3-METHYL-5-ISOTHIAZOLYL)THIOSEMICARBAZIDE (2 suppliers)

IUPAC Name: 1,1-dimethyl-3-[(E)-(3-methyl-1,2-thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 3683-50-9
Synonyms: AIDS192072, AIDS-192072, BRN 0522743, CID9570146, LS-86282, 4,4-Dimethyl-1-(3-methyl-5-isothiazolyl)thiosemicarbazide, 3-Methylisothiazole-5-carboxaldehyde 4,4-dimethylthiosemicarbazone, Thiosemicarbazide, 4,4-dimethyl-1-(3-methyl-5-isothiazolyl)-, ISOTHIAZOLE-5-CARBOXALDEHYDE, 3-METHYL-, 4,4-DIMETHYLTHIOSEMICARBAZONE, Hydrazinecarbothioamide, N,N-dimethyl-2-[(3-methyl-5-isothiazolyl)methylene]-, (2E)-

Molecular Formula:	C₈H₁₂N₄S₂	Molecular Weight:	228.337680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTONJODSQLDTJT-WEVVVXLNSA-N

3683-50-9

4,4-Dimethyl-1-(3-methylphenyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-(3-methylthiophen-2-yl)pentane-1,3-dione (1 supplier)

1341964-65-5

4,4-dimethyl-1-(3-pyridinyl)-3-Pentanone (8 suppliers)

IUPAC Name: 4,4-dimethyl-1-pyridin-3-ylpentan-3-one | CAS Registry Number: 75749-00-7
Synonyms: 4,4-DIMETHYL-1-(3-PYRIDYL)PENTAN-3-ONE, AC1NDAZM, 4,4-dimethyl-1-pyridin-3-yl-pentan-3-one, SCHEMBL8236261, CTK7F3762, FYUWCKNIGYMKSX-UHFFFAOYSA-N, AKOS013829039, SY004011, 4,4-dimethyl-1-pyridin-3-ylpentan-3-one, TC-307583

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYUWCKNIGYMKSX-UHFFFAOYSA-N

75749-00-7

4,4-diMethyl-1-(4-(trifluoroMethyl)phenyl)pentan-1-one (0 suppliers)

351900-35-1

4,4-Dimethyl-1-(4-methylphenyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-dimethyl-1-(4-methylphenyl)-5-propoxypyrazolidin-3-one (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)-5-propoxypyrazolidin-3-one | CAS Registry Number: 1221-34-7
Synonyms: NSC128865, AC1Q6M6U, SureCN11864240, AC1L5P41, CTK4B2970, AR-1F7885, AG-J-66592, NSC-128865, 3-Pyrazolidinone,4,4-dimethyl-1-(4-methylphenyl)-5-propoxy-, 3-Pyrazolidinone,4,4-dimethyl-5-propoxy-1-p-tolyl- (7CI,8CI);1-(p-Tolyl)-4,4-dimethyl-5-propoxy-3-pyrazolidinone; NSC 128865

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHEGOFFINWTBQQ-UHFFFAOYSA-N

1221-34-7

4,4-Dimethyl-1-(4-methylphenyl)pentane-1,3-dione (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)pentane-1,3-dione | CAS Registry Number: 41070-24-0
Synonyms: 4,4-dimethyl-1-(4-methylphenyl)pentane-1,3-dione, EN300-71760, SCHEMBL19919892, AKOS009234188, ZINC100623936, MCULE-9210394188, 2,2-Dimethyl-5-(p-tolyl)pentane-3,5-dione, Z1250132529

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNQSTXBEXQBZJA-UHFFFAOYSA-N

41070-24-0

4,4-dimethyl-1-(4-methylpyridin-3-yl)imidazolidin-2-one (0 suppliers)

IUPAC Name: 4,4-dimethyl-1-(4-methylpyridin-3-yl)imidazolidin-2-one | CAS Registry Number: 1260009-81-1
Synonyms: 4,4-dimethyl-1-(4-methyl-pyridin-3-yl)-imidazolidin-2-one, SCHEMBL3787747, IVYBSHOPTAGJLM-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVYBSHOPTAGJLM-UHFFFAOYSA-N

1260009-81-1

4,4-Dimethyl-1-(4-nitrophenyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-(4-phenoxyphenyl)-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-(4h-1,2,4-triazol-3-yl)pentan-1-amine (1 supplier)

1493535-63-9

4,4-Dimethyl-1-(4H-1,2,4-triazol-3-yl)pentan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(1H-1,2,4-triazol-5-yl)pentan-1-amine;dihydrochloride | CAS Registry Number: 1808607-53-5
Synonyms: 4,4-dimethyl-1-(4H-1,2,4-triazol-3-yl)pentan-1-amine dihydrochloride, AKOS030757216, Z2065464243

Molecular Formula:	C₉H₂₀Cl₂N₄	Molecular Weight:	255.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WOIXGRXGZFQGPR-UHFFFAOYSA-N

1808607-53-5

4,4-Dimethyl-1-(4H-1,2,4-triazol-3-yl)pentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1H-1,2,4-triazol-5-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1955515-40-8
Synonyms: EN300-210875

Molecular Formula:	C₉H₁₉ClN₄	Molecular Weight:	218.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VHMOMSIPIKBBPZ-UHFFFAOYSA-N

1955515-40-8

4,4-Dimethyl-1-(5-methylfuran-2-yl)pentane-1,3-dione (1 supplier)

1040034-18-1

4,4-Dimethyl-1-(5-methylthiophen-2-yl)pentane-1,3-dione (1 supplier)

1039839-49-0

4,4-DIMETHYL-1-(P-SULFAMOYLPHENYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)

IUPAC Name: 4-(4,4-dimethyl-2-oxopyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 36090-29-6
Synonyms: BRN 1536968, CID215698, LS-138752, 4,4-Dimethyl-1-(p-sulfamoylphenyl)pyrrolidin-2-one, 2-Pyrrolidinone, 4,4-dimethyl-1-(p-sulfamoylphenyl)-, 5-21-06-00491 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.332040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMNUIIDTNLFMJL-UHFFFAOYSA-N

36090-29-6

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