1,1-dimethoxyoctan-2-one,1,1-Dimethoxyoctane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11201 to 11250 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-dimethoxyoctan-2-one (1 supplier)

IUPAC Name: 1,1-dimethoxyoctan-2-one | CAS Registry Number: 6956-55-4
Synonyms: NSC65052, AC1L6M5E, AC1Q5H83, CTK5D0447, KST-1B8977, AR-1B4650, NSC-65052, AG-J-09396

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIDMQGRMNRGYSK-UHFFFAOYSA-N

6956-55-4

1,1-Dimethoxyoctane (14 suppliers)

IUPAC Name: 1,1-dimethoxyoctane | CAS Registry Number: 10022-28-3
Synonyms: Octanal dimethyl acetal, C-8 Dimethylacetal, Octane, 1,1-dimethoxy-, Octaldehyde dimethyl acetal, Caprylaldehyde dimethyl acetal, FEMA No. 2798, CID61431, EINECS 233-018-4, AI3-36021

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZOOCKAFKVYAOZ-UHFFFAOYSA-N

10022-28-3

1,1-DIMETHOXYPENTAN-2-ONE (1 supplier)

IUPAC Name: 7H-chromeno[7,8-c]cinnoline-2,5-dione | CAS Registry Number: 87148-06-9
Synonyms: 7H-Chromeno(7,8-c)cinnoline-2,5-dione, 7H-chromeno[7,8-c]cinnoline-2,5-dione, AC1L4L7Q, CTK5F7990, AKOS030536126, 2h-benzo[c]pyrano[2,3-f]cinnoline-2,5(7h)-dione

Molecular Formula:	C₁₅H₈N₂O₃	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZLFWAKQFZMRIO-UHFFFAOYSA-N

87148-06-9

1,1-DIMETHOXYPENTANE (1 supplier)

IUPAC Name: 2-piperidin-1-yl-N-[4-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 2731-65-9
Synonyms: MLS002607961, NSC36321, AC1L5TWE, AC1Q5MQJ, n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(piperidin-1-yl)acetamide], CHEMBL1894980, HMS3080P15, ZINC4782877, NSC-36321, SMR001526720, 2-piperidin-1-yl-N-[4-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]sulfonylphenyl]acetamide

Molecular Formula:	C₂₆H₃₄N₄O₄S	Molecular Weight:	498.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZBFKVWBHYDPJMJ-UHFFFAOYSA-N

2731-65-9

1,1-DIMETHOXYSILACYCLOBUTANE (5 suppliers)

IUPAC Name: 1,1-dimethoxysiletane | CAS Registry Number: 33446-84-3
Synonyms: 1,1-Dimethoxysilacyclobutane, Silacyclobutane, 1,1-dimethoxy-, EINECS 251-526-4, CID118482

Molecular Formula:	C₅H₁₂O₂Si	Molecular Weight:	132.233080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZUPUZMCIXFGMH-UHFFFAOYSA-N

33446-84-3

1,1-DIMETHOXYSILETANE (1 supplier)

IUPAC Name: 1,1-dimethoxysiletane | CAS Registry Number: 3443-52-5
Synonyms: 1,1-dimethoxysiletane, 1,1-Dimethoxysilacyclobutane, Silacyclobutane, 1,1-dimethoxy-, 33446-84-3, SureCN1482496, AC1L3N18, AC1Q55V1, CTK1C6629, KST-1B3381, EINECS 251-526-4, AR-1B4654, AG-F-12789, 1,1-Dimethoxy-1-silacyclobutane;1,1-Dimethoxysilacyclobutane

Molecular Formula:	C₅H₁₂O₂Si	Molecular Weight:	132.233080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZUPUZMCIXFGMH-UHFFFAOYSA-N

3443-52-5

1,1-Dimethyl 2-(1-Ethoxy-1-oxomethyl)propane-1,1-dicarboxylate (3 suppliers)

IUPAC Name: 2-O-ethyl 1-O,1-O-dimethyl propane-1,1,2-tricarboxylate | CAS Registry Number: 2006277-91-2
Synonyms: SY039248, MFCD29923972 (95%)

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMAPLIHGFWDDNU-UHFFFAOYSA-N

2006277-91-2

1,1-dimethyl 2-ethynylcyclopropane-1,1-dicarboxylate (2 suppliers)

IUPAC Name: dimethyl 2-ethynylcyclopropane-1,1-dicarboxylate | CAS Registry Number: 813458-58-1
Synonyms: 1,1-Dimethyl 2-ethynylcyclopropane-1,1-dicarboxylate, 2-Ethynylcyclopropane-1,1-dicarboxylic acid dimethyl ester

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQQNVEHPJXDXMI-UHFFFAOYSA-N

813458-58-1

1,1-Dimethyl 2-methylcyclopropane-1,1-dicarboxylate (2 suppliers)

IUPAC Name: dimethyl 2-methylcyclopropane-1,1-dicarboxylate | CAS Registry Number: 97935-32-5
Synonyms: 1,1-dimethyl 2-methylcyclopropane-1,1-dicarboxylate, SCHEMBL9017773, 1,1-Dicarbomethoxy-2-methylcyclopropane, dimethyl 2-methylcyclopropane-1,1-dicarboxylate, 2-Methyl-1,1-cyclopropanedicarboxylic acid dimethyl ester

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVMMUSUTUJIKID-UHFFFAOYSA-N

97935-32-5

1,1-dimethyl 3-methylcyclobutane-1,1-dicarboxylate (3 suppliers)

IUPAC Name: dimethyl 3-methylcyclobutane-1,1-dicarboxylate | CAS Registry Number: 1432679-60-1
Synonyms: ZINC83158349, AKOS014326892, BBV-39847543, EN300-128028

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHKACAGZTCUQEZ-UHFFFAOYSA-N

1432679-60-1

1,1-Dimethyl allylacetate (4 suppliers)

IUPAC Name: 2-methylbut-3-en-2-yl acetate | CAS Registry Number: 24509-88-4
Synonyms: 3-Buten-2-ol, 2-methyl-, acetate, AC1MJ2IV, 2-methylbut-3-en-2-yl acetate

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

InChIKey: ZJVWGOLNVKJRDF-UHFFFAOYSA-N

24509-88-4

1,1-dimethyl-1,2,3,4-tetrahydro-3,1-benzazasilin-4-one (4 suppliers)

IUPAC Name: 1,1-dimethyl-2,3-dihydro-3,1-benzazasilin-4-one | CAS Registry Number: 146617-38-1
Synonyms: 1,1-Dimethyl-2,3-dihydrobenzo[d][1,3]azasilin-4(1H)-one, 3,1-Benzazasilin-4(1H)-one, 2,3-dihydro-1,1-dimethyl-, 1,1-dimethyl-2,3-dihydro-3,1-benzazasilin-4-one, SCHEMBL8976674, WFA61738, AKOS037646542, AS-69462, CS-0058898, D72266

Molecular Formula:	C₁₀H₁₃NOSi	Molecular Weight:	191.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCEKLOSJVFDIGK-UHFFFAOYSA-N

146617-38-1

1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol (3 suppliers)

IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-6-ol | CAS Registry Number: 25200-13-9
Synonyms: 1,1-dimethyl-6-hydroxy-1,2,3,4-tetrahydroisoquinoline, SCHEMBL326830, MolPort-029-080-763, AKOS024126889, ZINC113583329, AK185499

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRCLAMCVMFMRNS-UHFFFAOYSA-N

25200-13-9

1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide (1 supplier)

2955708-07-1

1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol (2 suppliers)

IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-7-ol | CAS Registry Number: 1781044-01-6
Synonyms: 1,1-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-OL, AT32893

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAGOAMAYMPPEKF-UHFFFAOYSA-N

1781044-01-6

1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline (4 suppliers)

IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 41565-85-9
Synonyms: AC1LBVLE, SureCN327743, CTK8C2587, MolPort-022-369-467, ANW-68643, AKOS006303201, AB62583, AK-76375, 1,1-dimethyl-3,4-dihydro-2H-isoquinoline, KB-216127

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJFODMSKYKYLCZ-UHFFFAOYSA-N

41565-85-9

1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (5 suppliers)

IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinoline;hydrochloride | CAS Registry Number: 174784-36-2
Synonyms: 1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, SCHEMBL1952104, MolPort-027-845-401, AKOS026674336, NE53811, AK199171

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AUMAJLSUMHXAOC-UHFFFAOYSA-N

174784-36-2

1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (1 supplier)

IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinoline-6,7-diol | CAS Registry Number: 55661-23-9
Synonyms: AC1LCJEZ, CHEMBL3303327, SCHEMBL11888458, IBDAFHGSTAPEBA-UHFFFAOYSA-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1,1-dimethyl-, IBDAFHGSTAPEBA-UHFFFAOYSA-N, AKOS022644380, 1,1-dimethyl-3,4-dihydro-2H-isoquinoline-6,7-diol, 1,1-Dimethyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol #, 6,7-Dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline, InChI=1/C11H15NO2/c1-11(2)8-6-10(14)9(13)5-7(8)3-4-12-11/h5-6,12-14H,3-4H2,1-2H3

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IBDAFHGSTAPEBA-UHFFFAOYSA-N

55661-23-9

1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride (0 suppliers)

IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinoline-6,7-diol;hydrochloride | CAS Registry Number: 33798-64-0

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SZYGJDCAXBTSKW-UHFFFAOYSA-N

33798-64-0

1,1-DIMETHYL-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95% (6 suppliers)

IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine | CAS Registry Number: 1215295-90-1
Synonyms: 1,1-Dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, Ambcb4035156, MolPort-008-423-840, AKOS006346070, AJ-85346, AK125358, Y-6902

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBRFIMQHAPJDAY-UHFFFAOYSA-N

1215295-90-1

1,1-Dimethyl-1,2,4,5-tetrahydro-3H-benzo[d]azepine-3-carboxamide (1 supplier)

2411283-86-6

1,1-Dimethyl-1,2-dihydroisoquinolin-3(4H)-one (4 suppliers)

IUPAC Name: 1,1-dimethyl-2,4-dihydroisoquinolin-3-one | CAS Registry Number: 476172-97-1
Synonyms: SCHEMBL1953250, VJQFTMFEOBOYPQ-UHFFFAOYSA-N, AKOS027460552, ZINC117631961, 1,1-dimethyl-1,4-dihydroisoquinolin-3(2H)-one, 1,1-Dimethyl-1,4-dihydroisoquinoline-3(2H)-one

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJQFTMFEOBOYPQ-UHFFFAOYSA-N

476172-97-1

1,1-Dimethyl-1,3,5-trisilacyclohexane (1 supplier)

IUPAC Name: 1,1-dimethyl-1,3$l^{2},5$l^{2}-trisilinane | CAS Registry Number: 54424-15-6
Synonyms: 1,1-Dimethyl-1,3,5-trisilinane, 1,1-dimethyl-1,3, AGN-PC-0LSUYU, AC1O3IJO, AGN-PC-0JTE13, VKQNSGKEGJQFRZ-UHFFFAOYSA-N, 1,1-Dimethyl-1,3,5-trisilinane #, 1,3,5-Trisilacyclohexane, 1,1-dimethyl-, 1,1-dimethyl-1,3$l^{2},5$l^{2}-trisilinane

Molecular Formula:	C₅H₁₂Si₃	Molecular Weight:	156.405280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGRXFKHEYZXJPL-UHFFFAOYSA-N

54424-15-6

1,1-dimethyl-1,3-dihydro-2-benzofuran-5-carboxylic acid (2 suppliers)

IUPAC Name: 1,1-dimethyl-3H-2-benzofuran-5-carboxylic acid | CAS Registry Number: 1093214-59-5
Synonyms: 1,1-Dimethyl-1,3-dihydroisobenzofuran-5-carboxylic acid, SCHEMBL2815307, DS-020876, CS-0108093, D76760, 1,1-dimethyl-3H-2-benzofuran-5-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOXWVOPFXKNUNZ-UHFFFAOYSA-N

1093214-59-5

1,1-DIMETHYL-1,3-DIHYDROBENZO[C][1,2]OXASILOLE, >98.0%(GC) (6 suppliers)

IUPAC Name: 1,1-dimethyl-3H-2,1-benzoxasilole | CAS Registry Number: 321903-29-1
Synonyms: AMTSi121, AGN-PC-00KTGR, SureCN12572300, D4243, 1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole, 2,1-Benzoxasilole, 1,3-dihydro-1,1-dimethyl-, 1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole, 1,1-Dimethyl-1,3-dihydro-benzo[c][1,2]oxasilole

Molecular Formula:	C₉H₁₂OSi	Molecular Weight:	164.276480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLZOQCBCUKBUJG-UHFFFAOYSA-N

321903-29-1

1,1-Dimethyl-1,3-dihydrobenzo[c]thiophene (4 suppliers)

151153-41-2

1,1-DIMETHYL-1,3-DIHYDROFURO[3,4-C]PYRIDIN-6-AMINE (2 suppliers)

IUPAC Name: 1,1-dimethyl-3H-furo[3,4-c]pyridin-6-amine | CAS Registry Number: 2060588-62-5
Synonyms: SCHEMBL18366142

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPHZQFGGYJQSML-UHFFFAOYSA-N

2060588-62-5

1,1-DIMETHYL-1,3-DIHYDROFURO[3,4-C]PYRIDINE-6-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1,1-dimethyl-3H-furo[3,4-c]pyridine-6-carboxylic acid | CAS Registry Number: 2060588-69-2
Synonyms: SCHEMBL18365947

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTNSENSDKJKKGP-UHFFFAOYSA-N

2060588-69-2

1,1-dimethyl-1,3-dihydroisobenzofuran-5-amine (2 suppliers)

IUPAC Name: 1,1-dimethyl-3H-2-benzofuran-5-amine | CAS Registry Number: 1446430-96-1
Synonyms: 1,1-Dimethyl-1,3-dihydroisobenzofuran-5-amine, 5-Isobenzofuranamine, 1,3-dihydro-1,1-dimethyl-, SCHEMBL17665728, DB-115981, CS-0104529, D76399

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLYOIMIAOSBTEJ-UHFFFAOYSA-N

1446430-96-1

1,1-Dimethyl-1,3-dihydroisobenzofuran-5-amine hydrochloride (1 supplier)

2955713-82-1

1,1-Dimethyl-1,3-dihydroisobenzofuran-5-carbaldehyde (2 suppliers)

2091788-15-5

1,1-Dimethyl-1,3-dihydroisobenzofuran-5-ol (2 suppliers)

182954-07-0

1,1-dimethyl-1,4-diazepan-1-ium-5-one;iodide (0 suppliers)

IUPAC Name: 1,1-dimethyl-1,4-diazepan-1-ium-5-one;iodide | CAS Registry Number: 935-25-1
Synonyms: NSC135453, NSC-135453

Molecular Formula:	C₇H₁₅IN₂O	Molecular Weight:	270.111270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHTPRZXAYNJBBS-UHFFFAOYSA-N

935-25-1

1,1-DIMETHYL-1-(2-HYDROXYPROPYLAMINE)TETRADECANIMIDE (3 suppliers)

IUPAC Name: 1-[dimethyl-(tetradecanoylamino)azaniumyl]propan-2-olate | CAS Registry Number: 38848-76-9
Synonyms: CCRIS 4628, CID38106, 1,1-Dimethyl-1-(2-hydroxypropyl)aminetetradecanamide, 1,1-Dimethyl-1-(2-hydroxypropylamine)tetradecanimide, Hydrazinium, 1-(2-hydroxypropyl)-1,1-dimethyl-2-(1-oxotetradecyl)-, inner salt, 51103-17-4

Molecular Formula:	C₁₉H₄₀N₂O₂	Molecular Weight:	328.533100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKHDTFIKHYQDGN-UHFFFAOYSA-N

38848-76-9

1,1-Dimethyl-1-germacyclobutane (2 suppliers)

IUPAC Name: 1,1-dimethylgermetane | CAS Registry Number: 21961-74-0
Synonyms: 1,1-Dimethylgermetane, AC1LBMUB, Germetane, 1,1-dimethyl-, CTK0I9011, Germacyclobutane, 1,1-dimethyl-, AG-K-66317

Molecular Formula:	C₅H₁₂Ge	Molecular Weight:	144.788780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLAOGJGZGDESEM-UHFFFAOYSA-N

21961-74-0

1,1-DIMETHYL-1-METHYL-1-[(4-METHYLETHYL)PHENYL]ETHYL PEROXIDE (2 suppliers)

IUPAC Name: 1-(2-tert-butylperoxypropan-2-yl)-4-propan-2-ylbenzene | CAS Registry Number: 52031-72-8
Synonyms: 1,1-Dimethyl-1-methyl-1-[(4-methylethyl)phenyl]ethyl peroxide, 1,1-Dimethyl-1-methyl-1-((4-methylethyl)phenyl)ethyl peroxide, AC1L3M26, 1-(2-tert-butylperoxypropan-2-yl)-4-propan-2-ylbenzene, tert-butyl 2-[4-(propan-2-yl)phenyl]propan-2-yl peroxide

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGABUHGYHVKOCM-UHFFFAOYSA-N

52031-72-8

1,1-Dimethyl-1-propanol-d6 (4 suppliers)

IUPAC Name: 1,1,1-trideuterio-2-(trideuteriomethyl)butan-2-ol | CAS Registry Number: 75295-95-3

Molecular Formula:	C₅H₁₂O	Molecular Weight:	94.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSXVEPNJUHWQHW-XERRXZQWSA-N

75295-95-3

1,1-DIMETHYL-1-SILA-2,5,8-TRIOXACYCLOOCTANE (1 supplier)

IUPAC Name: 1-anilino-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 81-79-8
Synonyms: Red Violet 2RN Acid Anthraquinone, MLS000737881, 9,10-dioxo-1-(phenylamino)-9,10-dihydroanthracene-2-carboxylic acid, AC1L5BEL, CHEMBL1373390, CTK5E9122, NSC7578, MolPort-003-710-636, NSC-7578, AKOS001578099, AG-K-16226, MCULE-2278336722, 1-Anilino-9,10-dioxo-2-anthroic acid, SMR000528072, 22995P, 1-anilino-9,10-dioxoanthracene-2-carboxylic acid, 2-Anthracenecarboxylic acid,10-dihydro-9,10-dioxo-1-(phenylamino)-

Molecular Formula:	C₂₁H₁₃NO₄	Molecular Weight:	343.332220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNYBNEOJUARKPW-UHFFFAOYSA-N

81-79-8

1,1-DIMETHYL-1-SILA-2-OXACYCLOHEXANE (5 suppliers)

IUPAC Name: 2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-phenethylacetamide | CAS Registry Number: 5833-47-6
Synonyms: ZINC03062171, CID6849175

Molecular Formula:	C₁₈H₁₉N₃O₄	Molecular Weight:	341.361160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WFLBJHOELSHQOT-UHFFFAOYSA-N

5833-47-6

1,1-dimethyl-2,2-bis(2-methylpropyl)hydrazine (0 suppliers)

IUPAC Name: 1,1-dimethyl-2,2-bis(2-methylpropyl)hydrazine | CAS Registry Number: 60678-74-2
Synonyms: Hydrazine, 1,1-di-isobutyl 2,2-dimethyl-, AC1L3NSI, SCHEMBL5696586

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGIBVRYXHCPOIV-UHFFFAOYSA-N

60678-74-2

1,1-Dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine (3 suppliers)

IUPAC Name: 5,5-dimethyl-1,2,3,4-tetrahydro-3-benzazepine | CAS Registry Number: 1781613-66-8
Synonyms: 1,1-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine, SCHEMBL9058489, ZINC147008738, 5,5-dimethyl-1,2,3,4-tetrahydro-3-benzazepine

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLFPHVMUGMGCAX-UHFFFAOYSA-N

1781613-66-8

1,1-DIMETHYL-2,3,4,5-TETRAPHENYL-1H-STANNOLE (1 supplier)

IUPAC Name: 1-phenyl-4-prop-2-enoxybenzene | CAS Registry Number: 20281-44-1
Synonyms: 4-allyloxybiphenyl, NSC86618, 4-Allyloxy-biphenyl, 4-(Allyloxy)biphenyl, AC1L5XZ7, AC1Q56WM, NCIOpen2_004916, SCHEMBL472119, 1-phenyl-4-prop-2-enoxybenzene, CTK1A4104, FSLXCIJOWQAYPN-UHFFFAOYSA-N, 1-phenyl-4-prop-2-enoxy-benzene, ZINC1556260, NSC-86618

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSLXCIJOWQAYPN-UHFFFAOYSA-N

20281-44-1

1,1-Dimethyl-2,3,4,5-tetraphenyl-6,7-bis(trifluoromethyl)silacyclohepta-2,4,6-triene (1 supplier)

IUPAC Name: 1,1-dimethyl-2,3,4,5-tetraphenyl-6,7-bis(trifluoromethyl)silepine | CAS Registry Number: 56784-29-3
Synonyms: 1,1-Dimethyl-2,3,4,5-tetraphenyl-6,7-bis silacyclohepta-2,4,6-triene

Molecular Formula:	C₃₄H₂₆F₆Si	Molecular Weight:	576.646159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAMYPBNFMOYEFT-UHFFFAOYSA-N

56784-29-3

1,1-dimethyl-2,3,4,5-tetraphenylstannole (0 suppliers)

IUPAC Name: 1,1-dimethyl-2,3,4,5-tetraphenylstannole | CAS Registry Number: 20195-60-2
Synonyms: 1,1-dimethyl-2,3,4,5-tetraphenyl-1h-stannole, NSC122917, AC1Q1IZO, AC1L5IJ3, AGN-PC-0JP215, CTK4E3524, KST-1B1514, AR-1B4661, AG-K-50630, NSC-122917, 1H-Stannole, 1,1-dimethyl-2,3,4,5-tetraphenyl-

Molecular Formula:	C₃₀H₂₆Sn	Molecular Weight:	505.237440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEXQXYBIOAMESV-UHFFFAOYSA-N

20195-60-2

1,1-DIMETHYL-2,3,4,9-TETRAHYDRO-1H-$B-CARBOLINE-3-CARBOXYLIC ACID, 95+% (7 suppliers)

IUPAC Name: 1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 73198-03-5
Synonyms: 1,1-Dimethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, AE-848/34956052, 1,1-Dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid, 1,1-dimethyl-1,2,3,4-tetrahydrobeta-carboline-3-carboxylic acid, NSC298845, ChemDiv1_007988, AC1L6Z3V, SureCN3868822, CBDivE_015319, MLS000713269, CTK7I7447, HMS609L02, MolPort-000-225-931, HMS2627K16, SBB011854, STK387009, AKOS000267407, AG-A-09320, CCG-104514, MCULE-8724560989

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CWGHZIOJFVTEPN-UHFFFAOYSA-N

73198-03-5

1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole (1 supplier)

IUPAC Name: 1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 6678-85-9
Synonyms: NSC298847, AC1L6Z41, SCHEMBL12592476, ZINC31760317, AKOS022694368, NSC-298847, 1,1-Dimethyl-1,2,3,4-tetrahydro-beta-carboline

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WZVZLIGRQSJGAJ-UHFFFAOYSA-N

6678-85-9

1,1-Dimethyl-2,3-bis(methylene)cyclohexane (1 supplier)

IUPAC Name: 1,1-dimethyl-2,3-dimethylidenecyclohexane | CAS Registry Number: 60714-17-2
Synonyms: AGN-PC-0N2DU7, Cyclohexane, 1,1-dimethyl-2,3-bis(methylene)-

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUNVVCSHCNSQOY-UHFFFAOYSA-N

60714-17-2

1,1-Dimethyl-2,3-bis(tert-butyloxycarbonyl)guanidine (1 supplier)

IUPAC Name: tert-butyl N-[dimethylamino-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate | CAS Registry Number: 215170-99-3
Synonyms: PVWKPSREVZHVDQ-UHFFFAOYSA-N, N',N"-Di-(tert-butoxycarbonyl)-N,N-dimethyl-guanidine

Molecular Formula:	C₁₃H₂₅N₃O₄	Molecular Weight:	287.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVWKPSREVZHVDQ-UHFFFAOYSA-N

215170-99-3

1,1-Dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride (1 supplier)

74413-86-8

1,1-dimethyl-2,3-dihydro-1H-inden-5-ol (0 suppliers)

IUPAC Name: 1,1-dimethyl-2,3-dihydroinden-5-ol | CAS Registry Number: 77366-77-9
Synonyms: 1,1-dimethylindan-5-ol, 1H-Inden-5-ol, 2,3-dihydro-1,1-dimethyl-, 1,1-dimethyl-indan-5-ol, SCHEMBL1495880

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REJUADUBWMTPSU-UHFFFAOYSA-N

77366-77-9

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