5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid,5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5551 to 5600 of 111228 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid (1 supplier)

IUPAC Name: 5,5-dimethyl-4,6-dihydropyrrolo[1,2-b]pyrazole-2-carboxylic acid | CAS Registry Number: 2411243-63-3
Synonyms: SCHEMBL23000276

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJCKDDAFDSKHQY-UHFFFAOYSA-N

2411243-63-3

5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid (1 supplier)

2411244-72-7

5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid ethyl ester (1 supplier)

5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acidethylester (0 suppliers)

5,5-DIMETHYL-5,6-DIHYDROBENZO[C]ACRIDIN-6-OL (2 suppliers)

IUPAC Name: 1,2-dibromo-1-(1,2-dibromo-2-methylpropoxy)-2-methylpropane | CAS Registry Number: 6304-38-7
Synonyms: 1,2-dibromo-1-(1,2-dibromo-2-methylpropoxy)-2-methylpropane, NSC42945, AC1L616W, AC1Q24C7, CTK5B7265, KST-1B7743, AR-1B5693, NSC-42945, AG-K-84045

Molecular Formula:	C₈H₁₄Br₄O	Molecular Weight:	445.812160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDYOOLKEZWKONM-UHFFFAOYSA-N

6304-38-7

5,5-DIMETHYL-5,6-DIHYDROBENZO[C]ACRIDINE (2 suppliers)

IUPAC Name: 1,2-dibromo-1-(1,2-dibromoethoxy)ethane | CAS Registry Number: 6304-35-4
Synonyms: 1,2-dibromo-1-(1,2-dibromoethoxy)ethane, NSC42937, AC1L616Q, AC1Q24C8, CTK5B7264, KST-1B7742, AR-1B5694, Ethane,1,1'-oxybis[1,2-dibromo-, NSC-42937, AG-K-61602, Ether,bis(1,2-dibromoethyl) (6CI,7CI,8CI); Bis(1,2-dibromoethyl) ether; NSC 42937

Molecular Formula:	C₄H₆Br₄O	Molecular Weight:	389.705840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKRKFUPTDMDLIR-UHFFFAOYSA-N

6304-35-4

5,5-DIMETHYL-5,6-DIHYDROBENZOFURAN-7(4H)-ONE (3 suppliers)

IUPAC Name: 5,5-dimethyl-4,6-dihydro-1-benzofuran-7-one | CAS Registry Number: 191480-96-3
Synonyms: 5,5-Dimethyl-5,6-dihydrobenzofuran-7(4H)-one, starbld0029777, SCHEMBL22606096, MFCD24708917, SY293654, 5,5-dimethyl-4,6-dihydro-1-benzofuran-7-one, E79510

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOJFUMGQZOBIQU-UHFFFAOYSA-N

191480-96-3

5,5-Dimethyl-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one (2 suppliers)

IUPAC Name: 5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1638761-01-9
Synonyms: SCHEMBL2453230, 5,5-dimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, SB14582

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRMSVJAOZAUGPA-UHFFFAOYSA-N

1638761-01-9

5,5-DIMETHYL-5-HYDROPEROXY-1-PYRROLIDINYLOXY (2 suppliers)

85963-89-9

5,5-Dimethyl-5H,6H,7H-thieno[3,2-b]pyran-7-one (4 suppliers)

IUPAC Name: 5,5-dimethyl-6~{H}-thieno[3,2-b]pyran-7-one | CAS Registry Number: 129969-30-8
Synonyms: 5,5-dimethyl-5H,6H,7H-thieno[3,2-b]pyran-7-one, 5.6-Dihydro-5,5-dimethyl-7H-thieno[3,2-b]pyran-7-one, 5,5-dimethyl-5,6-dihydro-7H-thieno[3,2-b]pyran-7-one, SCHEMBL9149481, MolPort-022-457-178, NGCQGLVSMGNFAB-UHFFFAOYSA-N, ZINC34616401, AKOS022705630, 5,5-dimethyl-6H-thieno[2,3-e]pyran-7-one, 5,6-dihydro-5,5-dimethylthieno[3,2-b]pyran-7-one, Z2182115555, 5,6-dihydro-5,5-dimethyl-7H-thieno [3,2-b]-pyran-7-one, 5,6-dihydro-5,5-dimethyl-7H-thieno [3,2-b]pyran-7-one, 5,6-dihydro-5,5-dimethyl-7H-thieno-[3,2-b]pyran-7-one, 5,6-dihydro-5,5-dimethyl-7H-thieno[3,2-b]-pyran-7-one, 5,6-Dihydro-5,5-dimethyl-7H-thieno[3,2-b]pyran-7-one

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGCQGLVSMGNFAB-UHFFFAOYSA-N

129969-30-8

5,5-dimethyl-5H-Dibenzostannole (1 supplier)

IUPAC Name: 5,5-dimethylbenzo[b][1]benzostannole | CAS Registry Number: 5565-85-5
Synonyms: 5,5-Dimethyl-5H-dibenzo[b,d]stannole

Molecular Formula:	C₁₄H₁₄Sn	Molecular Weight:	301.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVZIGEYYLWRWPL-UHFFFAOYSA-N

5565-85-5

5,5-Dimethyl-5H-thieno[3,2-b]pyran (4 suppliers)

IUPAC Name: 5,5-dimethylthieno[3,2-b]pyran | CAS Registry Number: 129969-32-0
Synonyms: 5H-Thieno[3,2-b]pyran, 5,5-dimethyl-, SCHEMBL9147466, ZINC38665543, AKOS000278609, 5,5-Dimethyl-5H-thieno[ 3,2-b]pyran

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIVGFTRLLYSYQT-UHFFFAOYSA-N

129969-32-0

5,5-dimethyl-6,12-dihydrobenzo[c]acridin-7-one (1 supplier)

IUPAC Name: 5,5-dimethyl-6,12-dihydrobenzo[c]acridin-7-one | CAS Registry Number: 22776-58-5
Synonyms: NSC349043, AC1L7IUJ, AC1Q2CMT, AKOS024337892, NSC-349043, 12,12-dimethyl-5,10,11,12-tetrahydro-5-azatetraphen-10-one

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYMUQJAMVNVXAJ-UHFFFAOYSA-N

22776-58-5

5,5-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine (4 suppliers)

IUPAC Name: 5,5-dimethyl-6,7-dihydropyrazolo[5,1-b][1,3]oxazin-3-amine | CAS Registry Number: 2170752-31-3
Synonyms: SCHEMBL20939797, BS-48465, CS-0254479

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSJLDBKIAGFXQA-UHFFFAOYSA-N

2170752-31-3

5,5-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (5 suppliers)

2676862-34-1

5,5-DIMETHYL-6-(4-MORPHOLINYL)-5,6-DIHYDROBENZO[C]ACRIDINE (4 suppliers)

IUPAC Name: 4-(5,5-dimethyl-6H-benzo[c]acridin-6-yl)morpholine | CAS Registry Number: 5443-68-5
Synonyms: MLS002638707, NSC19838, AIDS124274, AIDS-124274, CID227781, NSC 19838, SMR001548177, 5,5-Dimethyl-6-(4-morpholinyl)-5,6-dihydrobenzo(c)acridine, 5,5-Dimethyl-6-(4-morpholinyl)-5,6-dihydrobenzo[c]acridine

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBPAOOYHSBQACT-UHFFFAOYSA-N

5443-68-5

5,5-dimethyl-6-(4-oxocyclohex-2-en-1-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3h)-one (2 suppliers)

IUPAC Name: 5,5-dimethyl-6-(4-oxocyclohex-2-en-1-yl)-3,4,4a,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 93998-31-3
Synonyms: NSC53301, AC1L6BLS, CTK5H4498, NSC-53301, AG-J-96807, 5,5-dimethyl-6-(4-oxocyclohex-2-en-1-yl)-3,4,4a,6,7,8-hexahydronaphthalen-2-one

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLCQBWOMWTYTPG-UHFFFAOYSA-N

93998-31-3

5,5-dimethyl-6-(nitromethyl)oxan-2-one (2 suppliers)

IUPAC Name: 5,5-dimethyl-6-(nitromethyl)oxan-2-one | CAS Registry Number: 6288-60-4
Synonyms: 5,5-dimethyl-6-(nitromethyl)tetrahydro-2h-pyran-2-one, NSC11455, AC1L5CQ9, AC1Q5B4A, CTK5B6483, AR-1G5977, NSC-11455, HE120886

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCSFGAHTEKGJPP-UHFFFAOYSA-N

6288-60-4

5,5-DIMETHYL-6-(NITROMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-6-methyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 6949-84-4
Synonyms: 2-(2,4-dichlorophenyl)-6-methyl-4,5-dihydropyridazin-3(2h)-one, NSC22864, AC1Q3QLT, AC1L5H0Y, CTK5D0175, AR-1C6385, NSC-22864, AG-J-12461, 2-(2,4-dichlorophenyl)-6-methyl-4,5-dihydropyridazin-3-one

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.115900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUIIAVYVXMPLPB-UHFFFAOYSA-N

6949-84-4

5,5-DIMETHYL-6-METHYLENEBICYCLO[2.2.1]HEPTAN-2-ONE (2 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-2-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 604-30-8
Synonyms: CTK5B1473, AG-K-21340

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYRHFGKXGJXOGD-XENQQWGPSA-N

604-30-8

5,5-Dimethyl-6-oxaspiro[2.5]octane-1-carboxylic acid (4 suppliers)

IUPAC Name: 5,5-dimethyl-6-oxaspiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 1406908-37-9
Synonyms: 5,5-dimethyl-6-oxaspiro[2.5]octane-1-carboxylic acid, MolPort-020-886-337, AKOS013455729

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBXDJATULWHIRT-UHFFFAOYSA-N

1406908-37-9

5,5-Dimethyl-6-oxo-5H,6H,7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 5,5-dimethyl-6-oxo-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid | CAS Registry Number: 2168211-34-3

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XEAYVADDJOWCLZ-UHFFFAOYSA-N

2168211-34-3

5,5-dimethyl-6h-benzo[c]acridin-6-ol (2 suppliers)

IUPAC Name: 5,5-dimethyl-6H-benzo[c]acridin-6-ol | CAS Registry Number: 5443-60-7
Synonyms: MLS000737866, 5,5-dimethyl-5,6-dihydrobenzo[c]acridin-6-ol, 5,5-dimethyl-6H-benzo[c]acridin-6-ol, NSC19824, AC1L5FQJ, AC1Q7BC1, CHEMBL1580201, CTK5A0997, HMS2884O22, AR-1G5972, NSC-19824, SMR000528197

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKYKTJFAJIASPD-UHFFFAOYSA-N

5443-60-7

5,5-dimethyl-6h-benzo[c]acridin-7-amine (1 supplier)

IUPAC Name: 5,5-dimethyl-6H-benzo[c]acridin-7-amine | CAS Registry Number: 22776-65-4
Synonyms: 5,5-dimethyl-6H-benzo[c]acridin-7-amine, NSC295140, AC1L6WZS, AGN-PC-0JM4EB, NSC-295140

Molecular Formula:	C₁₉H₁₈N₂	Molecular Weight:	274.359620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIKCFLSHDURLCW-UHFFFAOYSA-N

22776-65-4

5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazole-2-carboxylic acid (1 supplier)

1211580-08-3

5,5-DIMETHYL-8-(3-METHYLOCTAN-2-YL)-1,3,4,5-TETRAHYDRO-2H-CHROMENO[4,3-C]PYRIDIN-10-OL (2 suppliers)

IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-2-phenylacetonitrile | CAS Registry Number: 32153-02-9
Synonyms: [(3,4-dimethoxybenzyl)amino](phenyl)acetonitrile, NSC146457, AC1Q4QQH, AC1L66L3, CTK4G8306, KST-1A3798, AR-1A8272, AG-J-85046, NSC-146457, 2-[(3,4-dimethoxyphenyl)methylamino]-2-phenylacetonitrile

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZCKOQILGWOAHE-UHFFFAOYSA-N

32153-02-9

5,5-dimethyl-8-nitro-2,3,4,5-tetrahydro-1H-benzo[b]azepine (0 suppliers)

IUPAC Name: 5,5-dimethyl-8-nitro-1,2,3,4-tetrahydro-1-benzazepine | CAS Registry Number: 873056-13-4
Synonyms: SCHEMBL397620, FALXKHIWEXXBCW-UHFFFAOYSA-N, 1H-1-Benzazepine, 2,3,4,5-tetrahydro-5,5-dimethyl-8-nitro-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FALXKHIWEXXBCW-UHFFFAOYSA-N

873056-13-4

5,5-Dimethyl-8-nitro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one (2 suppliers)

IUPAC Name: 5,5-dimethyl-8-nitro-3,4-dihydro-1H-1-benzazepin-2-one | CAS Registry Number: 1022972-64-0
Synonyms: 5,5-dimethyl-8-nitro-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 5,5-DIMETHYL-8-NITRO-4,5-DIHYDRO-1H-BENZO[B]AZEPIN-2(3H)-ONE, SCHEMBL2061723, QBPMBSJHUDTBSY-UHFFFAOYSA-N, MFCD22573791, AKOS027329929, AK330025

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBPMBSJHUDTBSY-UHFFFAOYSA-N

1022972-64-0

5,5-dimethyl-8-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5,5-dimethyl-8-oxo-6,7-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 166977-95-3
Synonyms: SCHEMBL6292577, 5,5-dimethyl-8-oxo-6,7-dihydronaphthalene-2-carboxylic acid, 5,5-Dimethyl-5 ,6-dihydro-naphthalen-8(7H)-one-2-carboxylic acid, 5,5-dimethyl-5,6-dihydro-naphthalen-8(7h)-one-2-carboxylic acid, 5,5-dimethyl-5,6,7,8-tetrahydro-8-oxo-naphthalen-2-carboxylic acid

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGHJZSDUBZRQAR-UHFFFAOYSA-N

166977-95-3

5,5-Dimethyl-decahydroisoquinoline (1 supplier)

IUPAC Name: 5,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydro-1H-isoquinoline | CAS Registry Number: 1820604-49-6
Synonyms: 5,5-dimethyl-decahydroisoquinoline, AKOS033806371, Z2218473059

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNHARZXWGWTSDT-UHFFFAOYSA-N

1820604-49-6

5,5-DIMETHYL-DIHYDRO-FURAN-2-ONE (13 suppliers)

IUPAC Name: 5,5-dimethyloxolan-2-one | CAS Registry Number: 3123-97-5
Synonyms: Isocaprolactone, Iso-caprolactone, 4-Methylpentan-4-olide, Dimethylbutyrolactone, .gamma.-Isocaprolactone, 4-Methyl-4-pentanolide, OWH-BC-1251, MolPort-002-499-359, NSC128078, 2(3H)-Furanone, dihydro-5,5-dimethyl-, CID18398, Tetrahydro-5,5-dimethyl-2-furanone, NSC221122, ZINC05082834, .gamma.,.gamma.-Dimethylbutyrolactone, .gamma.-Methyl-.gamma.-valerolactone, 5,5-dimethyl-tetrahydro-furan-2-one, 4-Methyl-4-hydroxypentanoic acid lactone, DIHYDRO-5,5-DIMETHYL-2(3H)-FURANONE, .gamma.,.gamma.-Dimethyl-.gamma.-butyrolactone

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPHAVLULUWJQAS-UHFFFAOYSA-N

3123-97-5

5,5-Dimethyl-hexahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-5'-ol (1 supplier)

IUPAC Name: 5,5-dimethylspiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol | CAS Registry Number: 208347-37-9
Synonyms: 5,5-dimethyl-hexahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-5'-ol

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZUJXJRMZBEVIL-UHFFFAOYSA-N

208347-37-9

5,5-DIMETHYL-HEXAHYDRO-1'H-SPIRO[1,3-DIOXANE-2,2'-PENTALENE]-5'-ONE (8 suppliers)

IUPAC Name: 5',5'-dimethylspiro[1,3,3a,4,6,6a-hexahydropentalene-5,2'-1,3-dioxane]-2-one | CAS Registry Number: 92007-37-9
Synonyms: SCHEMBL1583938, SCHEMBL2506779, DPGJBUWFVDJWGF-UHFFFAOYSA-N, MolPort-028-934-382, AKOS022170560, SS-4766, 5,5-dimethyl-hexahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-5'-one, 5,5-dimethyltetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalen]-5'(3'H)-one

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPGJBUWFVDJWGF-UHFFFAOYSA-N

92007-37-9

5,5-diMethyl-L-Proline (2 suppliers)

IUPAC Name: (2S)-5,5-dimethylpyrrolidine-2-carboxylic acid | CAS Registry Number: 67639-74-1
Synonyms: 5,5-dimethyl-l-proline, Proline, 5,5-dimethyl-, 5,5-dimethylproline, 5,5-dimethyl proline, SCHEMBL711237, CTK0B2278, DEMIRSVUSWJCFT-YFKPBYRVSA-N, ZINC36437624, AKOS006357920, AJ-92843, AK321454, HE120742, (S)-5,5-Dimethylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEMIRSVUSWJCFT-YFKPBYRVSA-N

67639-74-1

5,5-DIMETHYL-MORPHOLIN-3-ONE, >98% (9 suppliers)

IUPAC Name: 5,5-dimethylmorpholin-3-one | CAS Registry Number: 127958-62-7
Synonyms: 5,5-dimethylmorpholin-3-one, AGN-PC-02LWV5, CTK8G7569, MolPort-008-154-341, ALBB-013323, ZINC11691811, AKOS005174108, MCULE-4764218630, BB 0262143, K-3984

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMKITYNQJPXUST-UHFFFAOYSA-N

127958-62-7

5,5-Dimethyl-N-(prop-2-yn-1-yl)oxolan-3-amine (2 suppliers)

IUPAC Name: 5,5-dimethyl-N-prop-2-ynyloxolan-3-amine | CAS Registry Number: 1936382-08-9

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCYXRRDUUFLONF-UHFFFAOYSA-N

1936382-08-9

5,5-Dimethyl-octahydro-1h-indole (2 suppliers)

IUPAC Name: 5,5-dimethyl-1,2,3,3a,4,6,7,7a-octahydroindole | CAS Registry Number: 1368350-03-1
Synonyms: 5,5-DIMETHYL-OCTAHYDRO-1H-INDOLE, 5-Dimethylperhydroindol

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHVJAOHMYCLYOT-UHFFFAOYSA-N

1368350-03-1

5,5-diMethyl-Proline (6 suppliers)

IUPAC Name: (2S)-5,5-dimethylpyrrolidine-2-carboxylic acid | CAS Registry Number: 146954-59-8
Synonyms: Proline, 5,5-dimethyl-, SureCN711237, CTK0B2278, AKOS006357920

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEMIRSVUSWJCFT-YFKPBYRVSA-N

146954-59-8

5,5-dimethyl-Thieno[2,3-b]furan-4(5H)-one (1 supplier)

IUPAC Name: 5,5-dimethylthieno[2,3-b]furan-4-one | CAS Registry Number: 120280-09-3
Synonyms: SCHEMBL9865600, SCHEMBL10570772

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWMBHNSEDATMEJ-UHFFFAOYSA-N

120280-09-3

5,5-DIMETHYL-TRANS-2-HEXENE (1 supplier)

IUPAC Name: 5,5-dimethylhex-2-ene | CAS Registry Number: 39782-43-9
Synonyms: 5,5-Dimethyl-2-hexene, 36382-10-2, CTK1C3247, CTK4I1870, 39761-61-0, AG-F-26732, AG-F-40576, KB-41224

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWZJLSKAFZXSQH-UHFFFAOYSA-N

39782-43-9

5,5-Dimethylbarbituric acid (7 suppliers)

IUPAC Name: 5,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 24448-94-0
Synonyms: 39566_FLUKA, EINECS 246-265-8, NSC120194, LS-7351, 5,5-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5,5-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAOZSCRCYVBSJA-UHFFFAOYSA-N

24448-94-0

5,5-DIMETHYLBARBITURIC ACID SODIUM (5 suppliers)

IUPAC Name: 5,5-dimethyl-1,3-diazinane-2,4,6-trione;sodium | CAS Registry Number: 81913-65-7
Synonyms: CTK5E9215, AG-H-28446, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dimethyl-, sodium salt (1:1), 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dimethyl-, monosodium salt (9CI); Sodium dimethylbarbiturate

Molecular Formula:	C₆H₈N₂NaO₃	Molecular Weight:	179.129089 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMMTUWPWZXWMNA-UHFFFAOYSA-N

81913-65-7

5,5-DIMETHYLBENZO(C)ACRIDIN-6(5H)-ONE (2 suppliers)

IUPAC Name: 3-(6-piperidin-1-ylhex-4-yn-2-yloxy)propanenitrile | CAS Registry Number: 5740-55-6
Synonyms: Propanenitrile, 3-[1-methyl-5-(1-piperidyl)-3-pentynyloxy]-, AC1LBO5Q, AC1Q4SEX, Ambcb5740556, CTK5A6815, DTQNIDYRHUKRAZ-UHFFFAOYSA-N, MolPort-002-165-778, AKOS003604196, MCULE-9613853062, LP022650, 3-(6-piperidin-1-ylhex-4-yn-2-yloxy)propanenitrile, 3-([1-Methyl-5-(1-piperidinyl)-3-pentynyl]oxy)propanenitrile #, 3-{[6-(PIPERIDIN-1-YL)HEX-4-YN-2-YL]OXY}PROPANENITRILE

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTQNIDYRHUKRAZ-UHFFFAOYSA-N

5740-55-6

5,5-DIMETHYLBENZO[A]PHENAZIN-6(5H)-ONE (7 suppliers)

IUPAC Name: 9-amino-9-oxononanoic acid | CAS Registry Number: 61798-00-3
Synonyms: Azelaamic acid, 9-amino-9-oxononanoic acid, AC1L5YQM, AC1Q5J95, Nonanoic acid,9-amino-9-oxo-, CTK5B3734, NSC87152, AR-1H5431, NSC-87152, AG-K-94963, Azelaamicacid (7CI); 8-Carbamoyl octanoic acid; NSC 87152

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJKLLZJDRPGBPJ-UHFFFAOYSA-N

61798-00-3

5,5-DIMETHYLBENZO[C]ACRIDIN-6(5H)-ONE (3 suppliers)

IUPAC Name: 5,5-dimethylbenzo[c]acridin-6-one | CAS Registry Number: 56969-65-4
Synonyms: NCIOpen2_004313, NSC81516, AIDS125704, AIDS-125704, CID255765, NSC 81516, 5,5-Dimethylbenzo(c)acridin-6(5H)-one, 5,5-Dimethylbenzo[c]acridin-6(5H)-one

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKMDFHQPAFYQRJ-UHFFFAOYSA-N

56969-65-4

5,5-Dimethylbicyclo(2.1.0)pent-2-ene (1 supplier)

IUPAC Name: 5,5-dimethylbicyclo[2.1.0]pent-2-ene | CAS Registry Number: 74503-34-7
Synonyms: 5,5-Dimethylbicyclo[2.1.0]pent-2-ene, AC1L3POC, CTK2H8250

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEINDVMVDRYAJA-UHFFFAOYSA-N

74503-34-7

5,5-Dimethylbicyclo[2.2.1]heptan-2-ol (4 suppliers)

5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (9 suppliers)

IUPAC Name: 5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 4694-17-1
Synonyms: 5,5-Dimethylcyclohex-2-enone, 2-Cyclohexenone, 5,5-dimethyl-, 5,5-dimethyl-2-cyclohexen-1-one, CID138322

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDDGRARTNILYAB-UHFFFAOYSA-N

4694-17-1

5,5-Dimethylcyclohex-3-en-1-one (1 supplier)

41189-10-0

5,5-Dimethylcyclohexa-1,3-diene-1,3-diol (3 suppliers)

IUPAC Name: 5,5-dimethylcyclohexa-1,3-diene-1,3-diol | CAS Registry Number: 7324-55-2
Synonyms: NSC4254, 5,5-dimethylcyclohexa-1,3-diene-1,3-diol, AC1L59EA, AC1Q59DF, CTK5D7661, NSC-4254, AR-1G5987, AG-K-83353, 1,3-Cyclohexadiene-1,3-diol,5,5-dimethyl-

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFQILVWIKSHMTR-UHFFFAOYSA-N

7324-55-2

5551 to 5600 of 111228 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120