1,5-Dimethyl-5-(methoxycarbonyl)-2-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid,1,5-dimethyl-5-[(e)-pent-2-en-2-yl]-1,3-diazinane-2,4,6-trione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

84651 to 84700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-Dimethyl-5-(methoxycarbonyl)-2-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid (1 supplier)

1,5-dimethyl-5-[(e)-pent-2-en-2-yl]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 1,5-dimethyl-5-[(Z)-pent-2-en-2-yl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-06-8

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQAQQPDQASZWJL-SREVYHEPSA-N

66941-06-8

1,5-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 1,5-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4336-85-0
Synonyms: BRN 0185909, 1,5-Dimethyl-5-isopropylbarbituric acid, BARBITURIC ACID, 1,5-DIMETHYL-5-ISOPROPYL-, AGN-PC-0JKF87, AC1L2G27, LS-24227

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALVDHBGUJHQGNC-UHFFFAOYSA-N

4336-85-0

1,5-Dimethyl-6-(2-methyl-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)pyrimidine-2,4(1H,3H)-dione (6 suppliers)

IUPAC Name: 1,5-dimethyl-6-[2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrimidine-2,4-dione | CAS Registry Number: 1643489-24-0
Synonyms: Tavapadon, UNII-PT4P8MJP8L, PT4P8MJP8L, PF-06649751, Tavapadon (USAN), Tavapadon [USAN], CHEMBL3697617, SCHEMBL16334991, EX-A3416, DB14899, HY-119486, CS-0068497, D11431, (-)-1,5-dimethyl-6-(2-methyl-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1,5-dimethyl-6-(2-methyl-4-((3-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)-, (-)-

Molecular Formula:	C₁₉H₁₆F₃N₃O₃	Molecular Weight:	391.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKQXQLUNFKDZBN-UHFFFAOYSA-N

1643489-24-0

1,5-Dimethyl-6-azabicyclo[3.2.0]heptane (1 supplier)

IUPAC Name: 1,5-dimethyl-6-azabicyclo[3.2.0]heptane | CAS Registry Number: 2059999-28-7

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWNPAJMRAAWKNQ-UHFFFAOYSA-N

2059999-28-7

1,5-DIMETHYL-6-OXA-BICYCLO[3.1.0]HEXANE (2 suppliers)

IUPAC Name: 1,5-dimethyl-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 82461-31-2
Synonyms: 1,5-Dimethyl-6-oxa-bicyclo[3.1.0]hexane, AC1LBKUS, CTK3D9345, AG-H-30109, 1,5-dimethyl-6-oxabicyclo[3.1.0]hexane, 6-Oxabicyclo[3.1.0]hexane, 1,5-dimethyl-

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXMPPYGRAFYWRK-UHFFFAOYSA-N

82461-31-2

1,5-Dimethyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (1 supplier)

IUPAC Name: 1,5-dimethyl-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1543262-09-4
Synonyms: SCHEMBL16489424, DB-085704, CS-0312107

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXGLNYLATDPMLI-UHFFFAOYSA-N

1543262-09-4

1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carbaldehyde (5 suppliers)

IUPAC Name: 1,5-dimethyl-6-oxopyridine-3-carbaldehyde | CAS Registry Number: 2003197-55-3
Synonyms: 1,5-Dimethyl-6-oxo-1,6-dihydropyridine-3-carbaldehyde, SCHEMBL18075210, CS-0096987

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZGQTIRGPQEUCW-UHFFFAOYSA-N

2003197-55-3

1,5-DIMETHYL-6-PHENYL-1H-PYRROLO(1,2,3-DE)QUINOXALIN-2(3H)-ONE (2 suppliers)

Synonyms: BRN 0677746, CID3051727, LS-139730, 5-24-04-00562 (Beilstein Handbook Reference), 1,5-Dimethyl-6-phenyl-1H-pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 1H-Pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 1,5-dimethyl-6-phenyl-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMXNBNVORYTTIP-UHFFFAOYSA-N

67766-97-6

1,5-dimethyl-6-sulfanylidene-3-(2,2,7-trifluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-1,3,5-triazinane-2,4-dione (6 suppliers)

IUPAC Name: 1,5-dimethyl-6-sulfanylidene-3-(2,2,7-trifluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-1,3,5-triazinane-2,4-dione | CAS Registry Number: 1258836-72-4
Synonyms: 1,5-dimethyl-6-thioxo-3-(2,2,7-trifluoro-3-oxo-4-(prop-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-1,3,5-triazinane-2,4-dione, Trifludimoxazin, Trifludimoxazin [ISO], UNII-TIF9B68IHN, TIF9B68IHN, AGN-PC-088AV5, SCHEMBL2132886, AZHZOGYUMMIAOF-UHFFFAOYSA-N, 1,5-Dimethyl-6-thioxo-3-(2,2,7-trifluoro-3,4-dihydro-3-oxo-4-prop-2-ynyl-2H-1,4-benzoxazin-6-yl)-1,3,5-triazinane-2,4-dione, Dihydro-1,5-dimethyl-6-thioxo-3-(2,2,7-trifluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl)-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula:	C₁₆H₁₁F₃N₄O₄S	Molecular Weight:	412.343150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AZHZOGYUMMIAOF-UHFFFAOYSA-N

1258836-72-4

1,5-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOL-9-OL HYDROBROMIDE (2 suppliers)

IUPAC Name: 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;hydrobromide | CAS Registry Number: 94200-78-9
Synonyms: 1,5-Dimethyl-6H-pyrido(4,3-b)carbazol-9-ol hydrobromide, CTK5H5655, EINECS 303-558-6, AG-H-88133

Molecular Formula:	C₁₇H₁₅BrN₂O	Molecular Weight:	343.217800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMFRORNSMNNNKG-UHFFFAOYSA-N

94200-78-9

1,5-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOLE (7 suppliers)

IUPAC Name: 1,5-dimethyl-6H-pyrido[4,3-b]carbazole | CAS Registry Number: 484-49-1
Synonyms: Olivacine, Olivacin, olivacine oxalate (1:1), NSC70134, CHEBI:210100, 1,5-dimethyl-6H-pyrido[4,3-b]carbazole, SJ 2773, NSC 70134, 1,5-Dimethyl-6H-pyrido(4,3-b)carbazole, CID5281407, 6H-pyrido[4,3-b]carbazole, 1,5-dimethyl-, C09230, C011521, 6H-Pyrido(4,3-b)carbazole, 1,5-dimethyl- (8CI)(9CI), InChI=1/C17H14N2/c1-10-12-7-8-18-11(2)14(12)9-15-13-5-3-4-6-16(13)19-17(10)15/h3-9,19H,1-2H

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIXGXMMUKPLXBB-UHFFFAOYSA-N

484-49-1

1,5-Dimethyl-7-oxaspiro[5.6]dodec-9-ene (1 supplier)

IUPAC Name: 1,5-dimethyl-7-oxaspiro[5.6]dodec-9-ene | CAS Registry Number: 2059945-03-6

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEZTWJANKCCOGB-UHFFFAOYSA-N

2059945-03-6

1,5-dimethyl-7-oxo-n-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide (1 supplier)

IUPAC Name: 1,5-dimethyl-7-oxo-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 87948-73-0
Synonyms: 1,5-Dimethyl-7-oxo-N-2-pyridinyl-1,7-dihydropyrazolo(1,5-a)pyrimidine-6-carboxamide, Pyrazolo(1,5-a)pyrimidine-6-carboxamide, 1,7-dihydro-1,5-dimethyl-7-oxo-N-2-pyridinyl-, AC1MIK66, LS-129219, 1,5-dimethyl-7-oxo-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOOAYCACDSMSBE-UHFFFAOYSA-N

87948-73-0

1,5-Dimethyl-8-azabicyclo[3.2.1]octan-3-ol (1 supplier)

IUPAC Name: 1,5-dimethyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 2275572-30-8
Synonyms: starbld0046188, SCHEMBL20704964, AT24541

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

InChIKey: GYEGJQOGPTYJFY-UHFFFAOYSA-N

2275572-30-8

1,5-Dimethyl-8-azabicyclo[3.2.1]octan-3-one (1 supplier)

IUPAC Name: 1,5-dimethyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 38390-77-1
Synonyms: 1,5-dimethyl-8-azabicyclo[3.2.1]octan-3-one, SCHEMBL20705116, MFCD24554560, AT24540

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

InChIKey: CSXLPKKLAXMWAA-UHFFFAOYSA-N

38390-77-1

1,5-Dimethyl-8-azabicyclo[3.2.1]octan-3-one hemioxalate (1 supplier)

IUPAC Name: 1,5-dimethyl-8-azabicyclo[3.2.1]octan-3-one;oxalic acid | CAS Registry Number: 2407555-63-7
Synonyms: SCHEMBL23290977, AT36492, 1,5-DIMETHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE HEMIOXALATE

Molecular Formula:	C₂₀H₃₂N₂O₆	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HQWVTLBUSNNOLT-UHFFFAOYSA-N

2407555-63-7

1,5-DIMETHYL-9-OXABICYCLO[6.1.0]NON-4-ENE (2 suppliers)

IUPAC Name: 4,8-dimethyl-9-oxabicyclo[6.1.0]non-4-ene | CAS Registry Number: 56031-79-9
Synonyms: CTK5A4536, AG-F-96479, 9-Oxabicyclo[6.1.0]non-4-ene,1,5-dimethyl-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZIFVLXIZIMQRT-UHFFFAOYSA-N

56031-79-9

1,5-Dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]Nonane-3-carbaldehyde (1 supplier)

IUPAC Name: 1,5-dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carbaldehyde | CAS Registry Number: 1144445-88-4
Synonyms: 1,5-dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carbaldehyde, starbld0020309, BBL032391, STL146337, AKOS005721042, MCULE-2190764429, VS-11211, CS-0339265

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEBVOFDMDLVPKL-UHFFFAOYSA-N

1144445-88-4

1,5-DIMETHYL-BICYCLO[2.1.0]PENT-2-ENE-5-CARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4,5-dimethylbicyclo[2.1.0]pent-2-ene-5-carboxylate | CAS Registry Number: 71215-49-1
Synonyms: AG-G-78764, AGN-PC-00KKZI, CTK5D3698, methyl 4,5-dimethylbicyclo[2.1.0]pent-2-ene-5-carboxylate, Bicyclo[2.1.0]pent-2-ene-5-carboxylic acid, 1,5-dimethyl-, methyl ester,, Bicyclo[2.1.0]pent-2-ene-5-carboxylicacid, 1,5-dimethyl-, methyl ester, (1a,4a,5a)- (9CI)

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFHFWUYSIHEVKH-UHFFFAOYSA-N

71215-49-1

1,5-dimethyl-n-(piperidin-4-yl)-1h-pyrazole-3-carboxamide hydrochloride (1 supplier)

2038441-27-7

1,5-Dimethyl-N-(prop-2-yn-1-yl)-1H-pyrazole-3-carboxamide (2 suppliers)

1437454-93-7

1,5-Dimethyl-n-(propan-2-yl)-1h-pyrazole-3-carboxamide (1 supplier)

IUPAC Name: 1,5-dimethyl-N-propan-2-ylpyrazole-3-carboxamide | CAS Registry Number: 1280844-52-1
Synonyms: N~3~-isopropyl-1,5-dimethyl-1H-pyrazole-3-carboxamide, 1,5-dimethyl-N-propan-2-ylpyrazole-3-carboxamide, 1,5-dimethyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide, ZINC64556388, AKOS021890242, CS-0245139, Z733898630

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNZSEFHVIYDGGB-UHFFFAOYSA-N

1280844-52-1

1,5-Dimethyl-N-(thietan-3-yl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1,5-dimethyl-N-(thietan-3-yl)pyrazol-3-amine | CAS Registry Number: 1865024-41-4

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXLXYFICDNTUIQ-UHFFFAOYSA-N

1865024-41-4

1,5-dimethyl-N-(thietan-3-yl)-1H-pyrazol-4-amine (2 suppliers)

1881137-41-2

1,5-Dimethyl-N-propyl-1H-pyrazole-3-carboxamide (2 suppliers)

1340810-97-0

1,5-Dimethyl-N-propyl-1H-pyrazole-4-carboxamide (2 suppliers)

1241311-16-9

1,5-Dimethyl-N-propyl-1H-pyrrole-2-carboxamide (2 suppliers)

1090876-62-2

1,5-DIMETHYL-N4-HYDROXYCYTOSINE (1 supplier)

IUPAC Name: 4-(hydroxyamino)-1,5-dimethylpyrimidin-2-one | CAS Registry Number: 6220-53-7
Synonyms: 2(1H)-Pyrimidinone, 4-(hydroxyamino)-1,5-dimethyl-, 1,5-Dimethyl-N(4)-hydroxycytosine, AC1L4TVE, AC1Q6C5R, CTK5B4756, AR-1C6113, AG-K-74706, 4-(hydroxyamino)-1,5-dimethylpyrimidin-2-one

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USYXTUCKZFOJGL-UHFFFAOYSA-N

6220-53-7

1,5-DIMETHYL-PYRROLE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: 1,5-dimethylpyrrole-3-carboxamide | CAS Registry Number: 89943-18-0
Synonyms: 1H-Pyrrole-3-carboxamide,1,5-dimethyl-, ACMC-20ls3t, SureCN6439758, CTK5G7172, AG-H-67650, Pyrrole-3-carboxamide,1,5-dimethyl- (7CI)

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUJCICMQHBMRFO-UHFFFAOYSA-N

89943-18-0

1,5-DIMETHYL[1,2,4]TRIAZOLO[4,3-A]QUINOLINE (2 suppliers)

IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 35554-89-3
Synonyms: ST51030852, 3-[(2-chlorobenzylidene)amino]-2-thioxo-1,3-thiazolidin-4-one, NSC121955, AC1Q7FEE, ZINC16922689, AKOS024382415, NSC-121955, 3-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₀H₇ClN₂OS₂	Molecular Weight:	270.749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAQQUTMMRWRQSO-LFYBBSHMSA-N

35554-89-3

1,5-DIMETHYLANTHRACENE (7 suppliers)

IUPAC Name: 1,5-dimethylanthracene | CAS Registry Number: 15815-48-2
Synonyms: 1,5-dimethylanthracene, Anthracene,1,5-dimethyl-, CTK4C9607, AG-E-07278

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQXGHBYRZRBUQC-UHFFFAOYSA-N

15815-48-2

1,5-dimethylazuleno[6,7-b]furan-8-carbaldehyde (1 supplier)

IUPAC Name: 1,5-dimethylazuleno[6,7-b]furan-8-carbaldehyde | CAS Registry Number: 835629-54-4
Synonyms: 11-formyllinderazulene, AC1LCUV7, azuleno[6,5-b]furan-5-carboxaldehyde, 3,8-dimethyl-, CHEMBL508813, Azuleno[6,5-b]furan-5-carboxaldehyde, 3,8-dimethyl- (9CI)

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBLXVRUJNOWDFB-UHFFFAOYSA-N

835629-54-4

1,5-DIMETHYLBARBITURIC ACID (3 suppliers)

IUPAC Name: 1,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7391-67-5
Synonyms: 1,5-Dimethylbarbituric acid, CID151461, 1,5-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,5-dimethyl-

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DABBHRQKJNIVFT-UHFFFAOYSA-N

7391-67-5

1,5-Dimethylbenz[a]acridine (1 supplier)

IUPAC Name: 1,5-dimethylbenzo[a]acridine | CAS Registry Number: 55030-47-2
Synonyms: 1,5-Dimethylbenzo[a]acridine, Benz[a]acridine, 1,5-dimethyl-, AC1LDLSE, 1,5-Dimethylbenzo[a]acridine #, ZYBLESRWNBKYDI-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₅N	Molecular Weight:	257.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYBLESRWNBKYDI-UHFFFAOYSA-N

55030-47-2

1,5-DIMETHYLBICYCLO[3.1.0]HEXANE-2,3,4-TRIONE (2 suppliers)

IUPAC Name: 1,5-dimethylbicyclo[3.1.0]hexane-2,3,4-trione | CAS Registry Number: 81640-32-6
Synonyms: 1,5-Dimethylbicyclo[3.1.0]hexane-2,3,4-trione, AC1L3QA3, CTK5E8964, AG-H-27579, Bicyclo(3.1.0)hexane-2,3,4-trione, 1,5-dimethyl-, Bicyclo[3.1.0]hexane-2,3,4-trione,1,5-dimethyl-

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILUAVTSUMQJWCW-UHFFFAOYSA-N

81640-32-6

1,5-DIMETHYLBICYCLO[3.2.1]OCT-8-YL ACETATE (3 suppliers)

IUPAC Name: (1,5-dimethyl-8-bicyclo[3.2.1]octanyl) acetate | CAS Registry Number: 75911-79-4
Synonyms: EINECS 278-343-2, CID173489, 1,5-Dimethylbicyclo(3.2.1)oct-8-yl acetate, Bicyclo(3.2.1)octan-8-ol, 1,5-dimethyl-, acetate, Bicyclo(3.2.1)octan-8-ol, 1,5-dimethyl-, 8-acetate

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWMCEJOFYWFVPA-UHFFFAOYSA-N

75911-79-4

1,5-DIMETHYLBICYCLO[3.2.1]OCT-8-YL ISOBUTYRATE (2 suppliers)

IUPAC Name: (1,5-dimethyl-8-bicyclo[3.2.1]octanyl) 2-methylpropanoate | CAS Registry Number: 72903-10-7
Synonyms: AG-G-87521, 1,5-Dimethylbicyclo(3.2.1)oct-8-yl isobutyrate, CTK2I0627, EINECS 276-977-4

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHQBRKIBDIDREL-UHFFFAOYSA-N

72903-10-7

1,5-DIMETHYLBICYCLO[3.2.1]OCTAN-8-OL (3 suppliers)

IUPAC Name: 1,5-dimethylbicyclo[3.2.1]octan-8-ol | CAS Registry Number: 60329-20-6
Synonyms: Tetrasodium Sparfosate, EINECS 262-174-6, CID108441, 1,5-Dimethylbicyclo(3.2.1)octan-8-ol, Bicyclo[3.2.1]octan-8-ol, 1,5-dimethyl-

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

InChIKey: VLRZZNSBIMFXGK-UHFFFAOYSA-N

60329-20-6

1,5-dimethylbicyclo[3.2.1]octan-8-one (4 suppliers)

IUPAC Name: 1,5-dimethylbicyclo[3.2.1]octan-8-one | CAS Registry Number: 21922-58-7
Synonyms: 1,5-Dimethylbicyclo(3.2.1)octan-8-one, EINECS 244-662-0, SureCN1358214, AC1L3I46, CTK4E7981, AG-E-59979, Bicyclo[3.2.1]octan-8-one,1,5-dimethyl-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFKQEGZHSFZHAH-UHFFFAOYSA-N

21922-58-7

1,5-DIMETHYLBICYCLO[3.2.1]OCTAN-8-ONE OXIME (7 suppliers)

IUPAC Name: N-(1,5-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine | CAS Registry Number: 75147-23-8
Synonyms: EINECS 278-079-8, CID166450, 1,5-Dimethylbicyclo(3.2.1)octan-8-one oxime, Bicyclo(3.2.1)octan-8-one, 1,5-dimethyl-, oxime

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RADAAKRXEPVXBU-UHFFFAOYSA-N

75147-23-8

1,5-dimethylchrysene (1 supplier)

IUPAC Name: 1,5-dimethylchrysene | CAS Registry Number: 117022-36-3
Synonyms: Chrysene, 1,5-dimethyl-, ACMC-20d0bq, AC1L4J4R, AC1Q1IR2, CTK0I2052, KST-1B0293, AR-1B8164, AG-K-08872

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WYLORHVCADFKHH-UHFFFAOYSA-N

117022-36-3

1,5-dimethylcyclohex-3-ene-1-carbonitrile (2 suppliers)

IUPAC Name: 1,5-dimethylcyclohex-3-ene-1-carbonitrile | CAS Registry Number: 24054-25-9
Synonyms: NSC309973, AGN-PC-0JM6FO, AC1L73SH, NSC-309973

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFXRUJXGHHYJAB-UHFFFAOYSA-N

24054-25-9

1,5-DIMETHYLCYCLOOCTANE (2 suppliers)

IUPAC Name: 1,5-dimethylcyclooctane | CAS Registry Number: 21328-57-4
Synonyms: 1,5-Dimethylcyclooctane, cis-1,5-Dimethylcyclooctane, Cyclooctane, 1,5-dimethyl-, trans-1,5-Dimethylcyclooctane, AC1LAZD2, CTK0J7700, AG-E-56308

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUYSLDYIPPVBGQ-UHFFFAOYSA-N

21328-57-4

1,5-DIMETHYLCYCLOPENTENE (5 suppliers)

IUPAC Name: 1,5-dimethylcyclopentene | CAS Registry Number: 16491-15-9
Synonyms: 1,5-Dimethylcyclopentene, 1,2-Dimethyl-2-cyclopentene, Cyclopentene, 1,5-dimethyl-, EINECS 240-550-0, CID86014

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIICRLQIUAAOOE-UHFFFAOYSA-N

16491-15-9

1,5-DIMETHYLDECAHYDROPYRAZINO[2,3-B]PYRAZINE (2 suppliers)

IUPAC Name: 1,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 122734-20-7
Synonyms: SureCN10539912, CTK4B3241, AG-D-49313

Molecular Formula:	C₈H₁₈N₄	Molecular Weight:	170.255320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEHKIJFTWLWGDO-UHFFFAOYSA-N

122734-20-7

1,5-DIMETHYLDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (4 suppliers)

IUPAC Name: 2-pyridin-4-ylethanethiol;2,4,6-trinitrophenol | CAS Registry Number: 69603-95-8
Synonyms: 2,4,6-trinitrophenol- 2-(pyridin-4-yl)ethanethiol(1:1), NSC111254, AC1Q1YK0, AC1L6N56, CTK5D0586, AR-1D3174, AG-J-36998, NSC-111254, 2-pyridin-4-ylethanethiol; 2,4,6-trinitrophenol, 2,4,6-trinitrophenol - 2-(pyridin-4-yl)ethanethiol (1:1)

Molecular Formula:	C₁₃H₁₂N₄O₇S	Molecular Weight:	368.321980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UROWYGPVMIKVAL-UHFFFAOYSA-N

69603-95-8

1,5-dimethylhex-4-enyl acetate (1 supplier)

IUPAC Name: N-[[dimethylamino(ethyl)boranyl]-ethylboranyl]-N-methylmethanamine | CAS Registry Number: 19162-23-3
Synonyms: Diborane(4), 1,2-bis(dimethylamino)-1,2-diethyl-, AC1LBPXE, JZZUDCAIBJSYKB-UHFFFAOYSA-N, 1,2-Diborane(4)diamine, 1,2-diethyl-N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethyl-1,2-diethyl-1,2-diborane(4)diamine, N-[[dimethylamino(ethyl)boranyl]-ethylboranyl]-N-methylmethanamine, N-[2-(Dimethylamino)-1,2-diethyldiboranyl]-N-methylmethanamine #

Molecular Formula:	C₈H₂₂B₂N₂	Molecular Weight:	167.898 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZZUDCAIBJSYKB-UHFFFAOYSA-N

19162-23-3

1,5-DIMETHYLHEX-4-ENYL ISOBUTYRATE (5 suppliers)

IUPAC Name: 6-methylhept-5-en-2-yl 2-methylpropanoate | CAS Registry Number: 85030-17-7
Synonyms: EINECS 285-142-3, 1,5-Dimethylhex-4-enyl isobutyrate, CID3020296

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWJWFQLLHBGAOJ-UHFFFAOYSA-N

85030-17-7

1,5-DIMETHYLHEX-4-ENYL PROPIONATE (4 suppliers)

IUPAC Name: 6-methylhept-5-en-2-yl propanoate | CAS Registry Number: 85030-13-3
Synonyms: 1,5-Dimethylhex-4-enyl propionate, EINECS 285-138-1, AC1MI9CY, CTK5F3731, 6-methylhept-5-en-2-yl propanoate, AG-H-40887

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTQUCFACVUKEDR-UHFFFAOYSA-N

85030-13-3

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