1,1-dimethyl-2,2-bis(2-methylpropyl)hydrazine,1,1-Dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

12251 to 12300 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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 (0 suppliers)

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+% (5 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-tetrahydro-1H-beta-carboline-3-carboxylic acid (2 suppliers)

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

1,1-Dimethyl-2,3-dihydro-1H-indene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3,3-dimethyl-1,2-dihydroindene-2-carboxylic acid | CAS Registry Number: 1367026-91-2

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEGRAPNVBPZBKU-UHFFFAOYSA-N

1367026-91-2

1,1-Dimethyl-2,3-dihydro-1H-indene-5-sulfonyl chloride (0 suppliers)

1452183-85-5

1,1-Dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine (0 suppliers)

IUPAC Name: 3,3-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-6-amine | CAS Registry Number: 1225031-10-6
Synonyms: SCHEMBL1466463, LCEQPNXQRUWJNE-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCEQPNXQRUWJNE-UHFFFAOYSA-N

1225031-10-6

1,1-Dimethyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine (3 suppliers)

IUPAC Name: 1,1-dimethyl-2,3-dihydropyrrolo[3,4-c]pyridine | CAS Registry Number: 1823871-75-5
Synonyms: 1,1-DIMETHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE, SCHEMBL3413806, AKOS027333238

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQBDFPGVQOBFET-UHFFFAOYSA-N

1823871-75-5

1,1-dimethyl-2,3-dihydrogermol-3-ol (0 suppliers)

IUPAC Name: 1,1-dimethyl-2,3-dihydrogermol-3-ol | CAS Registry Number: 77225-28-6
Synonyms: NSC357568, AC1L7MIN, NSC-357568

Molecular Formula:	C₆H₁₂GeO	Molecular Weight:	172.798880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNNDOBMUAJCZDH-UHFFFAOYSA-N

77225-28-6

1,1-dimethyl-2,4,6-triphenyl-1?⁵-phosphacyclohexa-1,3,5-triene (0 suppliers)

IUPAC Name: 1,1-dimethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene | CAS Registry Number: 25959-36-8
Synonyms: AGN-PC-0JMRVM, AC1L3IOT, Phosphorin,1,1-dihydro-1,1-dimethyl-2,4,6-triphenyl-, 1,1-dimethyl-2,4,6-triphenyl-1, Phosphorin, 1,1-dihydro-1,1-dimethyl-2,4,6-triphenyl-, 1,1-dimethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene

Molecular Formula:	C₂₅H₂₃P	Molecular Weight:	354.423882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCZPTKPFPVLGIV-UHFFFAOYSA-N

25959-36-8

1,1-DIMETHYL-2,4-DECADIENAL (0 suppliers)

1,1-dimethyl-2,5-dihydrosilole (2 suppliers)

IUPAC Name: 1,1-dimethyl-2,5-dihydrosilole | CAS Registry Number: 16054-12-9
Synonyms: Silacyclopent-3-ene,1,1-dimethyl-, 1,1-Dimethyl-1-silacyclo-3-pentene, SureCN757105, AC1L3G2P, CTK4D0478, Silacyclopent-2-ene,1,1-dimethyl-, Silacyclopent-2-ene, 1,1-dimethyl-, AG-E-10077, 1,1-Dimethyl-1-silacyclo-3-pentene;1,1-Dimethyl-1-silacyclopentene-3; 1,1-Dimethyl-3-silacyclopentene

Molecular Formula:	C₆H₁₂Si	Molecular Weight:	112.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBYZVYQHXMJOLS-UHFFFAOYSA-N

16054-12-9

1,1-Dimethyl-2,6-dioxaspiro[4.6]undec-8-ene (2 suppliers)

IUPAC Name: 1,1-dimethyl-2,6-dioxaspiro[4.6]undec-8-ene | CAS Registry Number: 2059955-70-1

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWRHQWBFAFARCO-UHFFFAOYSA-N

2059955-70-1

1,1-dimethyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (0 suppliers)

2098032-51-8

1,1-Dimethyl-2,9-dioxa-6-azaspiro[4.5]decane (2 suppliers)

IUPAC Name: 1,1-dimethyl-2,9-dioxa-6-azaspiro[4.5]decane | CAS Registry Number: 1855648-94-0

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVQCVVRUFFGWKP-UHFFFAOYSA-N

1855648-94-0

1,1-Dimethyl-2-(1-methylbutyl)hydrazine (1 supplier)

IUPAC Name: 1,1-dimethyl-2-pentan-2-ylhydrazine | CAS Registry Number: 75267-97-9
Synonyms: 1,1-Dimethyl-2-sec-amylhydrazine, Hydrazine, 1,1-dimethyl-2-(1-methylbutyl)-, AC1LC56D, RQRHTWNEYRZHQK-UHFFFAOYSA-N, 1,1-dimethyl-2-pentan-2-ylhydrazine, AKOS021325958, 1,1-dimethyl-2-(pentan-2-yl)hydrazine, 1,1-Dimethyl-2-(1-methylbutyl)hydrazine #

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQRHTWNEYRZHQK-UHFFFAOYSA-N

75267-97-9

1,1-dimethyl-2-(1-phenyl-2-propanyl)hydrazine Hydrochloride (1:1) (1 supplier)

IUPAC Name: 1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine;hydrochloride | CAS Registry Number: 4914-18-5
Synonyms: USAF LA-13, Phenethylamine, N-dimethylamino-alpha-methyl-, hydrochloride, N-Dimethyl-N'-(1-methyl-2-phenyl)ethyl hydrazine hydrochloride, Hydrazine, N,N-dimethyl-N'-(alpha-methylphenethyl)-, hydrochloride, AC1Q3CHS, 1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine hydrochloride(1:1), AC1L31ZJ, LS-76766, 1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine hydrochloride

Molecular Formula:	C₁₁H₁₉ClN₂	Molecular Weight:	214.737 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSXIIZISWBJMIM-UHFFFAOYSA-N

4914-18-5

1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine (1 supplier)

IUPAC Name: 1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine | CAS Registry Number: 4836-62-8
Synonyms: NSC 529100, BRN 0743649, 1,1-Dimethyl-2-(alpha-methylphenethyl)hydrazine, Hydrazine, 1,1-dimethyl-2-(alpha-methyl)phenethyl-, NSC529100, AGN-PC-0JLCNI, AC1L2QBC, WLN: 1YR&1MN1&1, AKOS021325083, NSC-529100, LS-76765, Hydrazine,1-dimethyl-2-(.alpha.-methylphenethyl)-

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNZKOOCCVBURLG-UHFFFAOYSA-N

4836-62-8

1,1-DIMETHYL-2-(2,2,2-TRIFLUORO-1-((2,2,2-TRIFLUORO-N,N-DIMETHYLETHANEHYDRAZONOYL)DITHIO)ETHYLIDENE)HYDRAZINE; BIS(2,2,2-TRIFLUORO-N,N-DIMETHYLETHANEHYDRAZONOYL) DISULFIDE (1 supplier)

IUPAC Name: [(Z)-N-(dimethylamino)-C-(trifluoromethyl)carbonimidoyl]sulfanyl (1Z)-N-(dimethylamino)-2,2,2-trifluoroethanimidothioate | CAS Registry Number: 4503-67-7
Synonyms: NSC76369, AIDS125570, AIDS-125570, NSC 76369, CID5923069, Bis(2,2,2-trifluoro-N,N-dimethylethanehydrazonoyl) disulfide, 1,1-Dimethyl-2-(2,2,2-trifluoro-1-((2,2,2-trifluoro-N,N-dimethylethanehydrazonoyl)dithio)ethylidene)hydrazine

Molecular Formula:	C₈H₁₂F₆N₄S₂	Molecular Weight:	342.328099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TYPYVVAKBZVSBB-KNBRTIFXSA-N

4503-67-7

1,1-Dimethyl-2-(2,4-pentadienyl)cyclopropane (1 supplier)

IUPAC Name: 1,1-dimethyl-2-[(2E)-penta-2,4-dienyl]cyclopropane | CAS Registry Number: 61141-99-9
Synonyms: Cyclopropane, 1,1-dimethyl-2-(2,4-pentadienyl)-, AC1NSGND, TXSUIMWGXRYISN-AATRIKPKSA-N, 1,1-dimethyl-2-[(2E)-penta-2,4-dienyl]cyclopropane, 1,1-Dimethyl-2-[(2E)-2,4-pentadienyl]cyclopropane #

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXSUIMWGXRYISN-AATRIKPKSA-N

61141-99-9

1,1-Dimethyl-2-(2-methyl-piperidin-1-yl)-ethylamine (0 suppliers)

1,1-Dimethyl-2-(2-methyl-piperidin-1-yl)-ethylamine dihydrochloride (0 suppliers)

IUPAC Name: 2-methyl-1-(2-methylpiperidin-1-yl)propan-2-amine;dihydrochloride | CAS Registry Number: 1398389-37-1

Molecular Formula:	C₁₀H₂₄Cl₂N₂	Molecular Weight:	243.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OKYNMCZJBSNEAV-UHFFFAOYSA-N

1398389-37-1

1,1-DIMETHYL-2-(2-OXO-2-PHENYL-ETHYL)-ISOTHIOUREA; HYDROCHLORIDE (0 suppliers)

1,1-Dimethyl-2-(3-methyl-piperidin-1-yl)-ethylamine (0 suppliers)

1,1-dimethyl-2-(3-pyridyl)pyrrolidinium Bromide (1 supplier)

IUPAC Name: 3-(1,1-dimethylpyrrolidin-1-ium-2-yl)pyridine;bromide | CAS Registry Number: 5392-31-4
Synonyms: 6288-66-0, (S)-1,1-DIMETHYL-2-(PYRIDIN-3-YL)PYRROLIDINIUM BROMIDE, NSC3285, NSC-3285, 1,1-DIMETHYL-2-(3-PYRIDYL)PYRROLIDINIUM BROMIDE

Molecular Formula:	C₁₁H₁₇BrN₂	Molecular Weight:	257.170080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUZRRPNXYIECHA-UHFFFAOYSA-M

5392-31-4

1,1-DIMETHYL-2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINE (0 suppliers)

1,1-Dimethyl-2-(4-morpholinyl)ethylamine dihydrochloride (0 suppliers)

1453802-68-0

1,1-Dimethyl-2-(4-phenyl-furazan-3-yloxy)-ethylamine (0 suppliers)

1,1-Dimethyl-2-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]hydrazine (3 suppliers)

IUPAC Name: 1,1-dimethyl-2-(1-methylsulfanyl-2-nitroethenyl)hydrazine | CAS Registry Number: 120739-61-9
Synonyms: 1,1-dimethyl-2-[1-(methylsulfanyl)-2-nitrovinyl]hydrazine, AC1MWEGP, SCHEMBL7665139, KS-00001UAL, AKOS030240309, MCULE-6789882556, 1,1-dimethyl-2-(1-methylsulfanyl-2-nitroethenyl)hydrazine

Molecular Formula:	C₅H₁₁N₃O₂S	Molecular Weight:	177.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAUBTIIOIQMXCV-UHFFFAOYSA-N

120739-61-9

1,1-dimethyl-2-[[(4-methylphenyl)-phenylmethoxy]methyl]piperidin-1-ium (0 suppliers)

IUPAC Name: 1,1-dimethyl-2-[[(4-methylphenyl)-phenylmethoxy]methyl]piperidin-1-ium | CAS Registry Number: 736870-60-3
Synonyms: Pirdonium, AC1MILWK, 35620-67-8, CHEMBL2110692, 1,1-Dimethyl-2-(((p-methyl-alpha-phenylbenzyl)oxy)methyl)piperidinium

Molecular Formula:	C₂₂H₃₀NO+	Molecular Weight:	324.479700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEAODIUILCCWGU-UHFFFAOYSA-N

736870-60-3

1,1-DIMETHYL-2-BENZOXEPIN-3-YL)PHENYL]VINYL]- (7 suppliers)

IUPAC Name: 7-chloro-2-[(E)-2-[3-(1,1-dimethyl-4,5-dihydro-3H-2-benzoxepin-3-yl)phenyl]ethenyl]quinoline | CAS Registry Number: 168214-67-3
Synonyms: SureCN1204314, QUI048, Montelukast Cyclizate Ether impurity, AK-60061, FT-0672516, (E)-7-Chloro-2-(3-(1,1-dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)quinoline, 7-Chloro-2-[2-[3-(1,3,4,5-tetrahydro-1,1-dimethyl-2-benzoxepin-3-yl)phenyl]ethenyl]quinoline, Quinoline, 7-chloro-2-[2-[3-(1,3,4,5-tetrahydro-1,1-dimethyl-2-benzoxepin-3-yl)phenyl]ethenyl]-

Molecular Formula:	C₂₉H₂₆ClNO	Molecular Weight:	439.975840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOMMSDDMLICVMB-XNTDXEJSSA-N

168214-67-3

1,1-Dimethyl-2-ethyl-cyclopropane (0 suppliers)

IUPAC Name: 2-ethyl-1,1-dimethylcyclopropane | CAS Registry Number: 41845-47-0
Synonyms: AC1L3LCL, AGN-PC-0D7498, CTK1D7650, 2-ethyl-1,1-dimethylcyclopropane, (2R)-2-ethyl-1,1-dimethylcyclopropane

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDCRTPSZNQOKRO-UHFFFAOYSA-N

41845-47-0

1,1-DIMETHYL-2-ETHYLCYCLOPENTANE (1 supplier)

IUPAC Name: 2-ethyl-1,1-dimethylcyclopentane | CAS Registry Number: 54549-80-3
Synonyms: 2-ETHYL-1,1-DIMETHYLCYCLOPENTANE, Cyclopentane, 2-ethyl-1,1-dimethyl-, AC1L254D, CTK5A1607, AG-F-89680

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXPIHZJWAFCHEJ-UHFFFAOYSA-N

54549-80-3

1,1-DIMETHYL-2-ISONICOTINYLHYDRAZINE (0 suppliers)

IUPAC Name: N',N'-dimethylpyridine-4-carbohydrazide | CAS Registry Number: 63884-58-2
Synonyms: 1-Isonicotinyl-2-dimethylhydrazine, 4-Pyridinecarboxylic acid, 2,2-dimethylhydrazide, Hydrazine, 1-isonicotinyl-2-dimethyl-, BRN 0132427, Hydrazine, 1,1-dimethyl-2-isonicotinyl-, Hydrazine, 2,2-dimethyl-1-isonicotinyl-, NSC82384, AC1L3WVC, AC1Q5PRB, SCHEMBL2996638, CHEMBL3247314, NSC-82384, AKOS030550866, N',N'-Dimethyl-4-pyridinecarbohydrazide, N',N'-dimethylpyridine-4-carbohydrazide, HE223513, LS-76763, 4-Pyridinecarboxylic acid,2-dimethylhydrazide

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBKSQARHBWLOTQ-UHFFFAOYSA-N

63884-58-2

1,1-DIMETHYL-2-MORPHOLIN-4-YL-ETHYLAMINE (0 suppliers)

1,1-dimethyl-2-nonylcyclopropane (2 suppliers)

IUPAC Name: 1,1-dimethyl-2-nonylcyclopropane | CAS Registry Number: 41977-38-2
Synonyms: 1,1-Dimethyl-2-nonylcyclopropane, AGN-PC-0JSQDG, AC1LC8KU, CTK8I6885, Cyclopropane, 1,1-dimethyl-2-nonyl-

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMTRHHGOQMLDQB-UHFFFAOYSA-N

41977-38-2

1,1-Dimethyl-2-octylcyclobutane (1 supplier)

IUPAC Name: 1,1-dimethyl-2-octylcyclobutane | CAS Registry Number: 62338-30-1
Synonyms: Cyclobutane, 1,1-dimethyl-2-octyl-, AC1LBYKQ, AGN-PC-0JSNBU, CTK8J6866, WTXKICAJBOMWNF-UHFFFAOYSA-N, 1,1-Dimethyl-2-octylcyclobutane #

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTXKICAJBOMWNF-UHFFFAOYSA-N

62338-30-1

1,1-Dimethyl-2-oxa-6-azaspiro[3.3]heptane (0 suppliers)

2468050-75-9

1,1-Dimethyl-2-oxa-8-azaspiro[4.5]decane hydrochloride (8 suppliers)

IUPAC Name: 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane;hydrochloride | CAS Registry Number: 374794-98-6
Synonyms: 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane hydrochloride, PubChem21096, AGN-PC-0DACT1, RW2928, RL03430, KB-09880, 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane;hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.724900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARKAAOPPBJHPNW-UHFFFAOYSA-N

374794-98-6

1,1-Dimethyl-2-oxaspiro[4.5]decan-8-one (2 suppliers)

1628927-15-0

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

IUPAC Name: 1,1-dimethyl-2-pentylcyclopropane | CAS Registry Number: 62167-97-9
Synonyms: Cyclopropane, 1,1-dimethyl-2-pentyl-, AC1LAWES, AGN-PC-0JSADI, CTK8J6782, OGWQGGKDZIXSLA-UHFFFAOYSA-N, 1,1-Dimethyl-2-pentylcyclopropane #

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

InChIKey: OGWQGGKDZIXSLA-UHFFFAOYSA-N

62167-97-9

1,1-Dimethyl-2-pentylhydrazine (1 supplier)

IUPAC Name: 1,1-dimethyl-2-pentylhydrazine | CAS Registry Number: 67398-36-1
Synonyms: Hydrazine, 1,1-dimethyl-2-pentyl-, 1,1-dimethyl-2-n-amylhydrazine, N-Dimethylaminopentylamin, AGN-PC-0JSP8J, AC1LC4W4, SCHEMBL578890, CTK8J9905, N,N-dimethyl-N'-pentyl-hydrazine, YZLOLIUOQJTNRM-UHFFFAOYSA-N, 1,1-Dimethyl-2-pentylhydrazine #, AKOS021323701

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZLOLIUOQJTNRM-UHFFFAOYSA-N

67398-36-1

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