6,6-Dimethyl-5H-pyrrolo[1,2-c]imidazol-7(6H)-one,6,6-dimethyl-6,11-dihydrobenzo[b]acridine Suppliers & Manufacturers

CHEMICAL products : Other

200901 to 200950 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

6,6-Dimethyl-5H-pyrrolo[1,2-c]imidazol-7(6H)-one (3 suppliers)

IUPAC Name: 6,6-dimethyl-5H-pyrrolo[1,2-c]imidazol-7-one | CAS Registry Number: 1346155-48-3
Synonyms: 6,6-DIMETHYL-5H-PYRROLO[1,2-C]IMIDAZOL-7(6H)-ONE, MFCD22573855, AKOS027330060

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPEXJBLMFWNMJS-UHFFFAOYSA-N

1346155-48-3

6,6-dimethyl-6,11-dihydrobenzo[b]acridine (1 supplier)

IUPAC Name: 6,6-dimethyl-11H-benzo[b]acridine | CAS Registry Number: 2498-61-5
Synonyms: NSC67808, AC1L6OIR, AC1Q4WGY, CTK4F4754, 6,6-dimethyl-11H-benzo[b]acridine, AR-1H0264, NSC-67808, AG-K-01044

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTKRAWMRUMLXAG-UHFFFAOYSA-N

2498-61-5

6,6-dimethyl-6,11-dihydrobenzo[b]acridine-12-carboxylic acid (1 supplier)

IUPAC Name: 6,6-dimethyl-11H-benzo[b]acridine-12-carboxylic acid | CAS Registry Number: 2498-58-0
Synonyms: NSC67810, AC1L6OIX, AC1Q5TLJ, NCIOpen2_008574, CTK4F4751, AR-1H0265, NSC-67810, AG-K-09551, 6,6-dimethyl-11H-benzo[b]acridine-12-carboxylic acid

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXJATUKTLICSPZ-UHFFFAOYSA-N

2498-58-0

6,6-DIMETHYL-6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE 95% (7 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydro-1-benzofuran-4-one | CAS Registry Number: 76230-27-8
Synonyms: SBB038051, 6,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-4-one, 6,6-dimethyl-5,6,7-trihydrobenzo[1,2-b]furan-4-one, ZINC01448408, AC1Q2CML, SureCN9623158, AC1LU873, CTK2G0735, MolPort-000-263-273, AKOS000267904, AG-H-04149, AK106909, ST50072142, EN300-73285, 6,6-dimethyl-5,7-dihydro-1-benzofuran-4-one, 6,6-Dimethyl-6,7-dihydrobenzofuran-4(5H)-one, 4(5H)-Benzofuranone, 6,7-dihydro-6,6-dimethyl-, 6,6-dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one, I14-22380

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVZYKXUAFRJYAT-UHFFFAOYSA-N

76230-27-8

6,6-Dimethyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (0 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4-dione | CAS Registry Number: 67566-51-2
Synonyms: SCHEMBL4732264, CS-0068227

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCQHHWIHYADZAQ-UHFFFAOYSA-N

67566-51-2

6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one (1 supplier)

IUPAC Name: 6,6-dimethyl-5,7-dihydro-1H-indazol-4-one | CAS Registry Number: 150352-17-3
Synonyms: 912259-11-1, 6,6-Dimethyl-1,5,6,7-tetrahydro-indazol-4-one, 6,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one, 6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-one, CHEMBL594956, SCHEMBL2576288, LNOAXGPGVISHPB-UHFFFAOYSA-N, MolPort-006-734-818, 3362AJ, STL197984, ZINC16957715, AKOS000320225, MCULE-9729579289, AJ-69806, Z-5309, 6,6-dimethyl-4-oxo-4,5,6,7-tetrahydroindazole, 6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-4-one, 6,6-Dimethyl-4,5,6,7-tetrahydro-2H-indazole-4-one

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNOAXGPGVISHPB-UHFFFAOYSA-N

150352-17-3

6,6-dimethyl-6,7-dihydro-1H-indol-4(5H)-one (7 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydro-1H-indol-4-one | CAS Registry Number: 20955-75-3
Synonyms: ZINC03847377, AC1MBKTJ, SureCN7670819, CTK8D3882, AKOS004907155, 6,6-dimethyl-5,7-dihydro-1H-indol-4-one

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMCYCCSCAZJCII-UHFFFAOYSA-N

20955-75-3

6,6-Dimethyl-6,7-dihydro-4H-pyrano[3,4-c][1,2,5]oxadiazol-4-one (0 suppliers)

2735655-57-7

6,6-Dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine (2 suppliers)

IUPAC Name: 6,6-dimethyl-4,7-dihydropyrazolo[5,1-c][1,4]oxazin-2-amine | CAS Registry Number: 1433855-11-8
Synonyms: 6,6-dimethyl-4,7-dihydropyrazolo[5,1-c][1,4]oxazin-2-amine, SCHEMBL14912391, AT32494

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

InChIKey: OJWGPDYUYALLFG-UHFFFAOYSA-N

1433855-11-8

6,6-Dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carbaldehyde (0 suppliers)

2765269-49-4

6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-amine (2 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazin-2-amine | CAS Registry Number: 1707580-84-4
Synonyms: ZINC96029471, AKOS027391020

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJLLIJVTMLXUSL-UHFFFAOYSA-N

1707580-84-4

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

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazin-3-amine;hydrochloride | CAS Registry Number: 1707367-88-1
Synonyms: MolPort-035-775-624, AKOS027391043

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEEBFWAQEHSPIU-UHFFFAOYSA-N

1707367-88-1

6,6-dimethyl-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-3-ol (0 suppliers)

2090295-79-5

6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid (4 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid | CAS Registry Number: 1428234-36-9
Synonyms: 6,6-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid, ZINC90397386, AKOS026715549, KS-8719, F2147-1499

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAPAGKUGKAJGBH-UHFFFAOYSA-N

1428234-36-9

6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid | CAS Registry Number: 1428233-75-3
Synonyms: 6,6-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid, ZINC90397413, AKOS026715555, F2147-1505

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPKVOUVLSOOEMH-UHFFFAOYSA-N

1428233-75-3

6,6-DIMETHYL-6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE (3 suppliers)

IUPAC Name: 6,6-dimethyl-5,7-dihydropyrrolo[1,2-a]imidazole | CAS Registry Number: 2057508-04-8
Synonyms: SCHEMBL18338532

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLZXUHXVGGEKBS-UHFFFAOYSA-N

2057508-04-8

6,6-Dimethyl-6,7-dihydropyrano[3,4-d]imidazol-4(3H)-one (0 suppliers)

1868066-35-6

6,6-Dimethyl-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine | CAS Registry Number: 65413-58-3
Synonyms: 6,6-Dimethyl-5,8-dihydro-6H-7-oxa-9-thia-1,3-diaza-fluoren-4-ylamine, CHEMBL1581452, 6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine, AC1LCIMQ, SMR000010857, MLS000070227, CTK7E1268, CHEBI:112695, MolPort-001-969-306, HMS2424F23, ZINC319417, BDBM50354386, CCG-18517, STK058448, AKOS000301719, MCULE-3791441362, BAS 01909678, ST082268, TR-041139, SR-01000465376

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPQMQCWBHBHOLZ-UHFFFAOYSA-N

65413-58-3

6,6-Dimethyl-7-oxa-1-azaspiro[3.5]nonane (1 supplier)

IUPAC Name: 6,6-dimethyl-7-oxa-1-azaspiro[3.5]nonane | CAS Registry Number: 1478748-54-7
Synonyms: 6,6-dimethyl-7-oxa-1-azaspiro[3.5]nonane, AKOS015145436, CS-0245077

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDWIKJPWKXUZJW-UHFFFAOYSA-N

1478748-54-7

6,6-Dimethyl-8,11-dioxadispiro[3.2.47.24]tridecan-2-one (0 suppliers)

2758305-06-3

6,6-dimethyl-9-(3-nitrophenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one (0 suppliers)

IUPAC Name: 6,6-dimethyl-9-(3-nitrophenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one | CAS Registry Number: 5738-77-2
Synonyms: F1038-0385, AC1NT1QX, Oprea1_090448, Oprea1_438932, MolPort-002-224-951, STK326874, AKOS001675369, AKOS016315899, MCULE-7369687574, ST50485579, UNM000000654201, 6,6-dimethyl-9-(3-nitrophenyl)-4,5,6,7,9,10-hexahydro-1,2,4-triazolo[5,1-b]qui nazolin-8-one, 6,6-dimethyl-9-(3-nitrophenyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one, 6,6-dimethyl-9-(3-nitrophenyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQTJKLSAHMCRNY-UHFFFAOYSA-N

5738-77-2

6,6-DIMETHYL-A-PROPYLBICYCLO[3.1.1]HEPTANE-2-PROPANOL (5 suppliers)

IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)hexan-3-ol | CAS Registry Number: 94231-55-7
Synonyms: EINECS 303-873-9, 6,6-Dimethyl-alpha-propylbicyclo(3.1.1)heptane-2-propanol

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHBHMJKIAFOZKG-UHFFFAOYSA-N

94231-55-7

6,6-dimethyl-Bicyclo[3.1.0]hexan-3-ol (0 suppliers)

IUPAC Name: 6,6-dimethylbicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 79616-02-7
Synonyms: SCHEMBL17609957, DA-36720

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUADUHNYPJBEBQ-UHFFFAOYSA-N

79616-02-7

6,6-Dimethyl-morpholine-3,4-dicarboxylic acid 4-benzyl ester (4 suppliers)

IUPAC Name: 6,6-dimethyl-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid | CAS Registry Number: 1255098-53-3
Synonyms: 4-Cbz-6,6-Dimethyl-morpholine-3-carboxylic acid, MFCD11053575, AKOS026671204, AK192331, 4-((Benzyloxy)carbonyl)-6,6-dimethylmorpholine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEZPKYVRCARHPV-UHFFFAOYSA-N

1255098-53-3

6,6-Dimethyl-morpholine-3-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 6,6-dimethylmorpholine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1255098-60-2
Synonyms: 6,6-Dimethyl-morpholine-3-carboxylic acid HCl, 6,6-dimethylmorpholine-3-carboxylic acid hydrochloride, SCHEMBL15571822, MolPort-035-767-151, A-2264

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.643960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JCLGQALHYUKMJK-UHFFFAOYSA-N

1255098-60-2

6,6-DIMETHYL-N~2~-PHENYL-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE (8 suppliers)

IUPAC Name: 4,4-dimethyl-2-N-phenyl-1H-1,3,5-triazine-2,6-diamine | CAS Registry Number: 5405-66-3
Synonyms: CBMicro_023048, Ambcb5537936, MLS000536805, NSC5204, CHEBI:673062, MolPort-000-490-708, MolPort-000-649-335, CID221163, SMR000155637, BIM-0023127.P001, 6,6-Dimethyl-N2-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₁H₁₅N₅	Molecular Weight:	217.270300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JPHQETJAWFRRBM-UHFFFAOYSA-N

5405-66-3

6,6-dimethyl-N~4~-(4-methylphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine (1 supplier)

6,6-Dimethyl-N2-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (0 suppliers)

6,6-dimethyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester (0 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl 6,6-dimethylpiperidine-1,3-dicarboxylate | CAS Registry Number: 1269755-66-9
Synonyms: SCHEMBL1441118, LZPUUHYGJATKHO-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZPUUHYGJATKHO-UHFFFAOYSA-N

1269755-66-9

6,6-DIMETHYL-TETRAHYDRO-PYRAN-3-CARBALDEHYDE (2 suppliers)

IUPAC Name: 6,6-dimethyloxane-3-carbaldehyde | CAS Registry Number: 61007-06-5
Synonyms: SCHEMBL17541866, MolPort-039-314-168, ZX-ANR000120, ALBB-030307, ZX-AN081114, AKOS026751106, FCH2310855, HE031127, 2,2-dimethyltetrahydro-2H-pyran-5-carbaldehyde, 6,6-dimethyltetrahydro-2H-pyran-3-carbaldehyde

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPZYXTCMLAWHCP-UHFFFAOYSA-N

61007-06-5

6,6-Dimethylazepan-4-ol (4 suppliers)

IUPAC Name: 6,6-dimethylazepan-4-ol | CAS Registry Number: 1330756-34-7
Synonyms: 6,6-dimethyl-4-azepanol, 6,6-dimethylazepan-4-ol, MolPort-019-879-600, AKOS023399597, Y-8126

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTXHKDCPGXNTJX-UHFFFAOYSA-N

1330756-34-7

6,6-Dimethylazepan-4-one (2 suppliers)

IUPAC Name: 6,6-dimethylazepan-4-one | CAS Registry Number: 1538184-27-8
Synonyms: ZINC84234349

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGJIOQMLMGKGHA-UHFFFAOYSA-N

1538184-27-8

6,6-Dimethylazepan-4-one hydrochloride (2 suppliers)

IUPAC Name: 6,6-dimethylazepan-4-one;hydrochloride | CAS Registry Number: 2031268-83-2
Synonyms: 6,6-dimethylazepan-4-one hydrochloride

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZGROKHEXJNTHN-UHFFFAOYSA-N

2031268-83-2

6,6-DIMETHYLBENZO[B]ACRIDIN-11(6H)-ONE (1 supplier)

IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate;2-methoxyethyl 2-methylprop-2-enoate | CAS Registry Number: 29403-24-5
Synonyms: 2-Hydroxyethyl methacrylate, methoxyethyl methacrylate polymer, 2-hydroxyethyl 2-methylprop-2-enoate- 2-methoxyethyl 2-methylprop-2-enoate(1:1), AC1L4PS2, AC1Q688F, CTK4G3229, AR-1E2572, AR-1E2573, AG-J-43680, 2-hydroxyethyl 2-methylprop-2-enoate; 2-methoxyethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 2-methoxyethyl 2-methyl-2-propenoate

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBVGDYOGBAYKRO-UHFFFAOYSA-N

29403-24-5

6,6-dimethylbenzo[b]acridin-11-one (0 suppliers)

IUPAC Name: 6,6-dimethylbenzo[b]acridin-11-one | CAS Registry Number: 2498-60-4
Synonyms: 6,6-dimethylbenzo[b]acridin-11(6h)-one, NSC67809, AC1L6OIU, AC1Q6JOT, AGN-PC-0JOL6O, CTK4F4753, AR-1H0266, NSC-67809, AG-K-00349

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

InChIKey: ZWFHSSNAHSWVBQ-UHFFFAOYSA-N

2498-60-4

6,6-DIMETHYLBICYCLO(3.1.1)HEPT-2-EN-2-ACETALDEHYDE (2 suppliers)

IUPAC Name: 4-[4-(ethylamino)phenyl]sulfonylaniline | CAS Registry Number: 3572-34-7
Synonyms: 4-[(4-aminophenyl)sulfonyl]-n-ethylaniline, 4-[4-(ethylamino)phenyl]sulfonylaniline, NSC140910, AC1Q6UHG, AC1L61II, CHEMBL358252, CTK4H5249, AR-1F9183, AG-J-51597, NSC-140910, 4-{[4-(Ethylamino)phenyl]sulfonyl}phenylamine, A823035, Benzenamine,4-[(4-aminophenyl)sulfonyl]-N-ethyl-, Aniline,N-ethyl-4,4'-sulfonyldi- (6CI,7CI,8CI); NSC 140910

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQVXSWNILDNAJT-UHFFFAOYSA-N

3572-34-7

6,6-Dimethylbicyclo[3.1.0]hexane-3-carboxylic acid (3 suppliers)

1856-78-6

6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-ACETALDEHYDE (5 suppliers)

IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)acetaldehyde | CAS Registry Number: 30897-75-7
Synonyms: Nopylaldehyde, EINECS 250-376-7, CID169211, 6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-acetaldehyde, Bicyclo(3.1.1)hept-2-ene-2-acetaldehyde, 6,6-dimethyl-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLKPFVWYBFDTPX-UHFFFAOYSA-N

30897-75-7

6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one (0 suppliers)

IUPAC Name: 6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 70223-28-8
Synonyms: 6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one, Bicyclo(3.1.1)hept-3-en-2-one, 6,6-dimethyl-, 1123-46-2, Bicyclo[3.1.1]hept-3-en-2-one, 6,6-dimethyl-, Apoverbenone, AC1L4ED4, SCHEMBL1648956, NNPXUZFTLBPVNP-UHFFFAOYSA-N, OR202738, BICYCLO[3.1.1]HEPT-3-EN-2-ONE,6,6-DIMETHYL-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNPXUZFTLBPVNP-UHFFFAOYSA-N

70223-28-8

6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde (1 supplier)

IUPAC Name: (1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde | CAS Registry Number: 57526-63-3
Synonyms: (-)-Myrtenal, 18486-69-6, ST50308423, (1R)-2-Pinen-10-al, FEMA No. 3395, (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-carboxaldehyde, EINECS 209-274-8, NSC 54384, 2-Norpinene-2-carboxaldehyde, 6,6-dimethyl- (8CI), AC1Q2CC6, Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, (1S)-, SCHEMBL1300746, KMRMUZKLFIEVAO-IUCAKERBSA-N, MolPort-001-794-306, ZINC968031, MFCD00074768, ZINC00968031, AKOS015913107, AKOS024287993, I14-45870

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMRMUZKLFIEVAO-IUCAKERBSA-N

57526-63-3

6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-ENE-2-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carboxylic acid | CAS Registry Number: 19250-17-0
Synonyms: Myrtenic acid, Mephenesin dinicotinate, MolPort-001-790-619, CID86840, EINECS 242-920-7, LMPR0102120024, C11940, 6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-carboxylic acid

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPHVDOXZJRTIMV-UHFFFAOYSA-N

19250-17-0

6,6-Dimethylbicyclo[3.1.1]hept-2-ene-3-carbaldehyde (0 suppliers)

80922-47-0

6,6-Dimethylbicyclo[3.1.1]heptan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-2-amine;hydrochloride | CAS Registry Number: 1955524-21-6
Synonyms: 6,6-dimethylbicyclo[3.1.1]heptan-2-amine hydrochloride

Molecular Formula:	C₉H₁₈ClN	Molecular Weight:	175.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OEXOKOZTJRHGKH-UHFFFAOYSA-N

1955524-21-6

6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL (5 suppliers)

IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 28664-08-6
Synonyms: NSC251000, CID99892, EINECS 249-135-9, 6,6-Dimethylbicyclo(3.1.1)heptan-2-ol, 6,6-DIMETHYLBICYLCO[3.1.1]HEPTAN-2-OL

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEDZBEBBIUTZAJ-UHFFFAOYSA-N

28664-08-6

6,6-DIMETHYLBICYCLO[3.1.1]HEPTANE-2-METHANOL (5 suppliers)

IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanol | CAS Registry Number: 514-99-8
Synonyms: Myrtanol, cis-Myrtanol, (-)-cis-Myrtanol, (-)-trans-Myrtanol, MolPort-003-911-126, (1S,2S,5S)-(-)-Myrtanol, EINECS 208-191-4, CID521314, 6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol, (6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methanol, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, [1S-(1.alpha.,2.alpha.,5.alpha.)]-, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, [1S-(1.alpha.,2.beta.,5.alpha.)]-, 53369-17-8

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDWAIHWGMRVEFR-UHFFFAOYSA-N

514-99-8

6,6-Dimethylbicyclo[3.1.1]heptane-2-sulfonamide (1 supplier)

IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptane-2-sulfonamide | CAS Registry Number: 1935493-49-4

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLBKRNMJLKZDRM-UHFFFAOYSA-N

1935493-49-4

6,6-Dimethylbicyclo[3.1.1]heptane-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptane-2-sulfonyl chloride | CAS Registry Number: 1935254-69-5

Molecular Formula:	C₉H₁₅ClO₂S	Molecular Weight:	222.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZVUYPLNFAMNDQ-UHFFFAOYSA-N

1935254-69-5

6,6-Dimethylbicyclo[3.1.1]heptane-2-thiol (2 suppliers)

IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptane-2-thiol | CAS Registry Number: 1614229-83-2

Molecular Formula:	C₉H₁₆S	Molecular Weight:	156.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJLKSBYXTNIRCG-UHFFFAOYSA-N

1614229-83-2

6,6-Dimethyldihydro-2H-pyran-3(4H)-one (0 suppliers)

IUPAC Name: 6,6-dimethyloxan-3-one | CAS Registry Number: 24203-56-3
Synonyms: AKOS022183421, AK-78551, AJ-137775

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXFRUTRCVYMVHR-UHFFFAOYSA-N

24203-56-3

6,6-DIMETHYLDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (6 suppliers)

IUPAC Name: 4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 6961-34-8
Synonyms: 4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]benzenesulfonic acid, NSC63106, AC1Q6X10, AR-1F9611, NSC-63106

Molecular Formula:	C₁₇H₁₄N₂O₃S	Molecular Weight:	326.369660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPGBZCBUMRGMEG-LDADJPATSA-N

6961-34-8

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