1,3,3-TRIMETHYL-2-[[METHYL[4-(PHENYLAZO)PHENYL]HYDRAZONO]METHYL]-3H-INDOLIUM HYDROGEN SULFATE,1,3,3-TRIMETHYL-2-[[METHYL[4-(PHENYLAZO)PHENYL]HYDRAZONO]METHYL]-3H-INDOLIUM LACTATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40301 to 40350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,3-TRIMETHYL-2-[[METHYL[4-(PHENYLAZO)PHENYL]HYDRAZONO]METHYL]-3H-INDOLIUM HYDROGEN SULFATE (4 suppliers)

IUPAC Name: hydrogen sulfate; N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 83949-97-7
Synonyms: EINECS 281-454-9, 1,3,3-Trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-3H-indolium hydrogen sulphate, 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, sulfate (1:1)

Molecular Formula:	C₂₅H₂₇N₅O₄S	Molecular Weight:	493.577980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DYQYCULVACSUHD-UHFFFAOYSA-M

83949-97-7

1,3,3-TRIMETHYL-2-[[METHYL[4-(PHENYLAZO)PHENYL]HYDRAZONO]METHYL]-3H-INDOLIUM LACTATE (1 supplier)

IUPAC Name: 2-hydroxypropanoate;N-methyl-4-phenyldiazenyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 83949-98-8
Synonyms: 1,3,3-Trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-3H-indolium lactate, 1,3,3-trimethyl-2-[[methyl[4-(phenylazo)phenyl]hydrazono]methyl]-3H-indolium lactate, CTK3E9959, AG-H-35200

Molecular Formula:	C₂₈H₃₁N₅O₃	Molecular Weight:	485.577440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KAZJWVKLTSUTIV-UHFFFAOYSA-M

83949-98-8

1,3,3-TRIMETHYL-2-[[METHYL[4-(PHENYLAZO)PHENYL]HYDRAZONO]METHYL]-3H-INDOLIUM METHYL SULFATE (3 suppliers)

IUPAC Name: N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate | CAS Registry Number: 73019-04-2
Synonyms: EINECS 277-230-5, CID9577558, 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, methyl sulfate, 1,3,3-Trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-3H-indolium methyl sulphate, 2-((2-Methyl-2-(4-(phenylazo)phenyl)hydrazin-1-ylidene)methyl)-1,3,3-trimethyl-3H-indolium methyl sulfate, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-(2-phenyldiazenyl)phenyl)hydrazinylidene)methyl)-, methyl sulfate (1:1)

Molecular Formula:	C₂₆H₂₉N₅O₄S	Molecular Weight:	507.604560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZHQCIGBHULHDOR-UHFFFAOYSA-M

73019-04-2

1,3,3-TRIMETHYL-2-[2-(1-METHYL-2-PHENYL-1H-INDOL-3-YL)VINYL]-3H-INDOLIUM ACETATE (4 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole;acetate | CAS Registry Number: 83969-08-8
Synonyms: CTK5F1566, AG-H-35323

Molecular Formula:	C₃₀H₃₀N₂O₂	Molecular Weight:	450.571400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUUWFNDMFKASIC-UHFFFAOYSA-M

83969-08-8

1,3,3-TRIMETHYL-2-[2-(1-METHYL-2-PHENYL-1H-INDOL-3-YL)VINYL]-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: dihydrogen phosphate;1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole | CAS Registry Number: 35033-71-7
Synonyms: 1,3,3-Trimethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl)-3H-indolium dihydrogen phosphate, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl]-3H-indolium dihydrogen phosphate, CTK1C3023, AG-F-20334

Molecular Formula:	C₂₈H₂₉N₂O₄P	Molecular Weight:	488.514622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXIKJMCXJDQWKI-UHFFFAOYSA-M

35033-71-7

1,3,3-TRIMETHYL-2-[2-(2-METHYL-1H-INDOL-3-YL)VINYL]-3H-INDOLIUM ACETATE (1 supplier)

IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium;acetate | CAS Registry Number: 72089-18-0
Synonyms: 1,3,3-Trimethyl-2-(2-(2-methyl-1H-indol-3-yl)vinyl)-3H-indolium acetate, AG-G-83341, AC1O5WEP, 1,3,3-Trimethyl-2-(2-(2-methyl-1H-indol-3-yl)ethenyl)-3H-indolium acetate, EINECS 276-334-8, 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium acetate, 3H-Indolium, 1,3,3-trimethyl-2-(2-(2-methyl-1H-indol-3-yl)ethenyl)-, acetate, 3H-Indolium, 1,3,3-trimethyl-2-(2-(2-methyl-1H-indol-3-yl)ethenyl)-, acetate (1:1)

Molecular Formula:	C₂₄H₂₆N₂O₂	Molecular Weight:	374.475440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUIBAOGHKUTPQO-UHFFFAOYSA-N

72089-18-0

1,3,3-TRIMETHYL-2-[2-(2-METHYL-1H-INDOL-3-YL)VINYL]-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (5 suppliers)

IUPAC Name: dihydroxy(oxo)phosphanium;1,3,3-trimethyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium | CAS Registry Number: 83969-07-7
Synonyms: CTK5F1565, AG-H-35322

Molecular Formula:	C₂₂H₂₅N₂O₃P+₂	Molecular Weight:	396.419262 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NNNSLCZNESSAHJ-UHFFFAOYSA-P

83969-07-7

1,3,3-Trimethyl-2-[2-(2-methyl-1H-indole-3-yl)ethenyl]-3H-indole-1-ium (1 supplier)

IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium | CAS Registry Number: 47346-66-7
Synonyms: 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3H-indolium, AC1NTDN4, AC1Q1HQE, SCHEMBL6128351, STOCK2S-14038, MolPort-002-560-716, BBL011321, STL059221, ZINC05767805, AKOS005711449, MCULE-5724693594, 1,3,3-Trimethyl-2-[2- ethenyl]-3H-indole-1-ium, 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium, 1,3,3-trimethyl-2-[(e)-2-(2-methyl-1h-indol-3-yl)vinyl]-3h-indolium

Molecular Formula:	C₂₂H₂₃N₂+	Molecular Weight:	315.431420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HGBBCDZXYIAFHO-UHFFFAOYSA-O

47346-66-7

1,3,3-TRIMETHYL-2-[2-(4-[1,2,3]TRIAZOL-1-YL-PHENYL)-VINYL]-3H-INDOLIUM; CHLORIDE (1 supplier)

1,3,3-TRIMETHYL-2-[3-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)PROP-1-EN-1-YL]-3H-INDOLIUM ACETATE (2 suppliers)

IUPAC Name: 4-oxo-4-phenothiazin-10-ylbutanoic acid | CAS Registry Number: 67476-62-4
Synonyms: NSC13247, AC1L5DF9, AC1Q5VQ5, 4-oxo-4-(10h-phenothiazin-10-yl)butanoic acid, CTK5C6222, NSC-13247, 4-oxo-4-phenothiazin-10-ylbutanoic acid, LP060539, 10H-Phenothiazine-10-butanoicacid, g-oxo-, 4-OXO-4-(PHENOTHIAZIN-10-YL)BUTANOIC ACID

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKBJMRQODSIIAN-UHFFFAOYSA-N

67476-62-4

1,3,3-Trimethyl-2-[3-(1,3,3-trimethyl-2-indolinylidene)propenyl]-3H-indolium perchlorate (4 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;perchlorate | CAS Registry Number: 16021-25-3
Synonyms: XVCIBMFPGPQTOI-UHFFFAOYSA-M

Molecular Formula:	C₂₅H₂₉ClN₂O₄	Molecular Weight:	456.967 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVCIBMFPGPQTOI-UHFFFAOYSA-M

16021-25-3

1,3,3-Trimethyl-2-[4-(1,3,3-trimethyl-3h-indolium-2-yl)buta-1,3-dienyl]-3h-indolium dichloride (0 suppliers)

1,3,3-Trimethyl-2-Methylene Indoline (Fischer's Base) (30 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-methylideneindole | CAS Registry Number: 118-12-7
Synonyms: Fischer base, Fischer's base, Fischers Base, Fischer's methylene base, 1,3,3-Trimethyl-2-methyleneindoline, CCRIS 6608, 2-Methylene-1,3,3-trimethylindoline, M46209_ALDRICH, STOCK4S-26080, 92550_FLUKA, EINECS 204-235-1, NSC 66176, Indoline, 1,3,3-trimethyl-2-methylene-, Indoline, 2-methylene-1,3,3-trimethyl-, NSC66176, BRN 0131162, ZINC01693226, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-, LS-83461, ST5405757

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTUKGBOUHWYFGC-UHFFFAOYSA-N

118-12-7

1,3,3-TRIMETHYL-2-METHYLENE-5-(TRIFLUOROMETHYL)INDOLINE (1 supplier)

1,3,3-TRIMETHYL-2-METHYLENE-5-INDOLINECARBOXYLIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl 1,3,3-trimethyl-2-methylideneindole-5-carboxylate | CAS Registry Number: 6872-10-2
Synonyms: AG-G-65556, AGN-PC-003XQP, SureCN7712511, CTK5C8369, methyl 1,3,3-trimethyl-2-methylideneindole-5-carboxylate

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVHDZBBLDJRKOS-UHFFFAOYSA-N

6872-10-2

1,3,3-TRIMETHYL-2-METHYLENEINDOINE (1 supplier)

1,3,3-Trimethyl-2-Methyleneindolyacetaldehyde (2 suppliers)

1,3,3-TRIMETHYL-2-METHYLIINDOLIN (FISCHER'S BASE) (1 supplier)

1,3,3-Trimethyl-2-norbornanyl acetate (2 suppliers)

13581-11-1

1,3,3-trimethyl-2-oxabicyclo[2.1.1]hexan-4-amine (2 suppliers)

2241130-22-1

1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCTAN-6-OL (5 suppliers)

IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 18679-48-6
Synonyms: exo-2-Hydroxycineole, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol, 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, 2-exo-hydroxy-1,8-cineole, AC1LB5RL, AGN-PC-00IO3Z, SureCN10775101, CTK4D9349, AG-E-35996, C20326, 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-ol, 2-Oxabicyclo[2.2.2]octan-6-ol,1,3,3-trimethyl-, p-Menthan-2-ol,1,8-epoxy- (8CI); 1,8-Epoxy-p-menthan-2-ol; 2-Hydroxycineole

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVCUGZBVCHODNB-UHFFFAOYSA-N

18679-48-6

1,3,3-Trimethyl-2-Oxabicyclo[2.2.2]octan-6-Yl Acetate (4 suppliers)

IUPAC Name: (4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-yl) acetate | CAS Registry Number: 72257-53-5
Synonyms: exo-2-Hydroxycineole acetate, 2-Acetoxy-1,8-cineole, EINECS 276-542-9, CID175002, 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, acetate, 1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octan-6-yl acetate, 2-Oxabicyclo(2.2.2)octan-6-ol, 1,3,3-trimethyl-, acetate, 2-Oxabicyclo(2.2.2)octan-6-ol, 1,3,3-trimethyl-, 6-acetate

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRKZFZWIYZDOQO-UHFFFAOYSA-N

72257-53-5

1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-4,6-diol (1 supplier)

IUPAC Name: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-4,6-diol | CAS Registry Number: 99765-58-9
Synonyms: AGN-PC-00OJHB, AC1L4N67, CTK5I0666, AG-J-08424, 2-Oxabicyclo[2.2.2]octane-4,6-diol, 1,3,3-trimethyl-

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEWQMISWINPIPZ-UHFFFAOYSA-N

99765-58-9

1,3,3-Trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl chloride (4 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-oxoindole-5-sulfonyl chloride | CAS Registry Number: 959301-32-7
Synonyms: 1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl chloride, RTVDERAQXGLHFG-UHFFFAOYSA-N, 1H-Indole-5-sulfonyl chloride, 1,3,3-trimethyl-2-oxo-2,3-dihydro-, AKOS004911890, ZINC100061231, MCULE-7109396812, NS-04434

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTVDERAQXGLHFG-UHFFFAOYSA-N

959301-32-7

1,3,3-Trimethyl-2-oxoindoline-5-carboxylic acid (8 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-oxoindole-5-carboxylic acid | CAS Registry Number: 896160-47-7
Synonyms: SureCN3935379, CTK8E2493, MolPort-008-734-795, PB22774, 1,3,3-TRIMETHYL-2-OXINDOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWJVVMYLEYLDLK-UHFFFAOYSA-N

896160-47-7

1,3,3-Trimethyl-2-oxoindoline-6-carboxylic acid (6 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-oxoindole-6-carboxylic acid | CAS Registry Number: 135354-00-6
Synonyms: SureCN9142318, AGN-PC-003NR4, CTK8E2313, PB30158, 1,3,3-trimethyl-2-oxoindole-6-carboxylic acid, 1,3,3-TRIMETHYL-2-OXINDOLE-6-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVTDIBRFXKBESN-UHFFFAOYSA-N

135354-00-6

1,3,3-Trimethyl-2-phenylazetidine (1 supplier)

IUPAC Name: 1,3,3-trimethyl-2-phenylazetidine | CAS Registry Number: 15451-12-4
Synonyms: Azetidine, 1,3,3-trimethyl-2-phenyl-, AC1LB4XG, CTK6I2086, WLVWNPNOSQINKC-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLVWNPNOSQINKC-UHFFFAOYSA-N

15451-12-4

1,3,3-trimethyl-2-phenylbicyclo[2.2.1]heptan-2-ol (2 suppliers)

IUPAC Name: 2,2,4-trimethyl-3-phenylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 18368-94-0
Synonyms: NSC150019, AC1L6A4G, AGN-PC-008DV5, AC1Q7B50, CTK4D8568, KST-1B1236, AR-1B6086, AG-J-77800, NSC-150019, 1,3,3-trimethyl-2-phenyl-norbornan-2-ol, 2,2,4-trimethyl-3-phenylbicyclo[2.2.1]heptan-3-ol

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFNBWILWJDXHSR-UHFFFAOYSA-N

18368-94-0

1,3,3-trimethyl-2-piperazinone (4 suppliers)

IUPAC Name: 1,3,3-trimethylpiperazin-2-one | CAS Registry Number: 890926-94-0
Synonyms: 1,3,3-trimethylpiperazin-2-one, SCHEMBL2912108, JHGKOTVMWVTJJF-UHFFFAOYSA-N, MolPort-011-356-638, ZINC74941752, AKOS012911502, MCULE-6222875384

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHGKOTVMWVTJJF-UHFFFAOYSA-N

890926-94-0

1,3,3-trimethyl-2-piperazinone hydrochloride (5 suppliers)

IUPAC Name: 1,3,3-trimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 1207877-86-8
Synonyms: 1,3,3-trimethylpiperazin-2-one hydrochloride, SCHEMBL3219393, MolPort-023-147-606, NTLTZZRCZFKPCN-UHFFFAOYSA-N, AKOS016915225, MCULE-9556354162, NE15870

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTLTZZRCZFKPCN-UHFFFAOYSA-N

1207877-86-8

1,3,3-TRIMETHYL-3-(P-TOLYL)PROPYL ACETATE (4 suppliers)

IUPAC Name: [4-methyl-4-(4-methylphenyl)pentan-2-yl] acetate | CAS Registry Number: 84681-85-6
Synonyms: EINECS 283-545-9, 1,3,3-Trimethyl-3-(p-tolyl)propyl acetate

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMHPLNQKERZLCS-UHFFFAOYSA-N

84681-85-6

1,3,3-trimethyl-3H-spiro[isobenzofuran-1,4-piperidine] (2 suppliers)

IUPAC Name: 1',3,3-trimethylspiro[2-benzofuran-1,4'-piperidine] | CAS Registry Number: 59043-56-0
Synonyms: 1',3,3-Trimethyl-3H-spiro[2-benzofuran-1,4'-piperidine], SCHEMBL4979408, BEDIWUZTAJMGNN-UHFFFAOYSA-N, ZINC140457752, AS-69700

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEDIWUZTAJMGNN-UHFFFAOYSA-N

59043-56-0

1,3,3-Trimethyl-4-(1-methylethylidene)azetidin-2-one (1 supplier)

IUPAC Name: 1,3,3-trimethyl-4-propan-2-ylideneazetidin-2-one | CAS Registry Number: 50483-91-5
Synonyms: AGN-PC-0JEN6M, CTK8I9175, 2-Azetidinone, 1,3,3-trimethyl-4-(1-methylethylidene)-

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKCUHUGHKQVGQP-UHFFFAOYSA-N

50483-91-5

1,3,3-TRIMETHYL-4-PHENYL-1,2,3,6-TETRAHYDROPYRIDINE (2 suppliers)

IUPAC Name: 1,3,3-trimethyl-4-phenyl-2,6-dihydropyridine | CAS Registry Number: 99156-44-2
Synonyms: 1,3,3-Trimethyl-4-phenyl-1,2,3,6-tetrahydropyridine, 3,3-Trimethyl-mptp, AC1L3YO4, AC1Q29YY, CTK5I0251, 99838-21-8 (hydrochloride), KST-1A9461, AR-1B6087, AG-I-01067, 1,3,3-trimethyl-4-phenyl-2,6-dihydropyridine, Pyridine, 1,2,3,6-tetrahydro-1,3,3-trimethyl-4-phenyl-

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRQIZPUNOPRQQK-UHFFFAOYSA-N

99156-44-2

1,3,3-trimethyl-4-phenyl-2-azetidinone (3 suppliers)

IUPAC Name: 1,3,3-trimethyl-4-phenylazetidin-2-one | CAS Registry Number: 29668-85-7
Synonyms: 1,3,3-trimethyl-4-phenylazetidin-2-one, 2-Azetidinone, 1,3,3-trimethyl-4-phenyl-, AC1LBINI, 1,3,3-Trimethyl-4-phenyl-2-azetidinone, SureCN7358327, CTK0J1176, AG-J-27371

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZJSRBNCLYPRCV-UHFFFAOYSA-N

29668-85-7

1,3,3-TRIMETHYL-4-PHENYL-4-(PROPIONYLOXY)PIPERIDINE (2 suppliers)

IUPAC Name: [(4S)-1,3,3-trimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 98855-02-8
Synonyms: 3-Methylprodine, CHEBI:191410, CID127168, 1,3,3-Trimethyl-4-phenyl-4-(propionyloxy)piperidine, Propionic acid (S)-1,3,3-trimethyl-4-phenyl-piperidin-4-yl ester, 4-Piperidinol, 1,3,3-trimethyl-4-phenyl-, propanoate (ester), (S)-

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFZSYLCEKSFNST-KRWDZBQOSA-N

98855-02-8

1,3,3-trimethyl-5-chloro-2-indolineacetaldehyde (4 suppliers)

IUPAC Name: 2-(5-chloro-1,3,3-trimethyl-2H-indol-2-yl)acetaldehyde | CAS Registry Number: 59737-29-0
Synonyms: CTK1G8240, AG-G-13122

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZAJTIWGVJOVDQ-UHFFFAOYSA-N

59737-29-0

1,3,3-TRIMETHYL-5-HYDROXY-INDOLINE (2 suppliers)

IUPAC Name: 1,3,3-trimethyl-2H-indol-5-ol | CAS Registry Number: 89296-45-7
Synonyms: 1H-Indol-5-ol, 2,3-dihydro-1,3,3-trimethyl-, ACMC-20lki2, AGN-PC-00LWMU, CTK2J7904, AG-A-10147

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWFPBFABHVMPBB-UHFFFAOYSA-N

89296-45-7

1,3,3-TRIMETHYL-5-METHOXY-2-INDOLINONE (1 supplier)

1,3,3-TRIMETHYL-5-METHOXY-INDOLINE (1 supplier)

1,3,3-Trimethyl-5-nitroindolin-2-one (5 suppliers)

IUPAC Name: 1,3,3-trimethyl-5-nitroindol-2-one | CAS Registry Number: 120791-55-1
Synonyms: 1,3-dihydro-1,3,3-trimethyl-5-nitro-2H-indole-2-one, Oprea1_538791, SCHEMBL15543815, LCJDJTRVTUSUEL-UHFFFAOYSA-N, ZINC34286448, AKOS022798499, MCULE-8699721593, 1,3,3-trimethyl-5-nitro-1,3-dihydro-2H-indol-2-one, 1,3,3-Trimethyl-5-nitro-1,3-dihydro-2H-indole-2-one, 1,3,3-trimethyl-5-nitro-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCJDJTRVTUSUEL-UHFFFAOYSA-N

120791-55-1

1,3,3-Trimethyl-5-oxo-cyclohexanecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 1,3,3-trimethyl-5-oxocyclohexane-1-carboxylate | CAS Registry Number: 93257-33-1
Synonyms: 3-methoxycarbonyl-3,5,5-trimethylcyclohexanone

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGOHIWREXAGNQW-UHFFFAOYSA-N

93257-33-1

1,3,3-TRIMETHYL-5-OXOCYCLOHEXANECARBONITRILE (2 suppliers)

1,3,3-Trimethyl-5-oxocyclohexanecarboxylic acid (8 suppliers)

IUPAC Name: 1,3,3-trimethyl-5-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 91057-32-8
Synonyms: 1,3,3-trimethyl-5-oxocyclohexanecarboxylic acid, SBB053473, SureCN2245372, CTK7H2326, AKOS015907116, AG-B-76697, 1,3,3-trimethyl-5-oxocyclohexane-1-carboxylic acid, I14-21253

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGFBPPHVKLFHLR-UHFFFAOYSA-N

91057-32-8

1,3,3-TRIMETHYL-6'-NITROINDOLE-2-SPIRO-2'-BENZOPYRAN (13 suppliers)

IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 1498-88-0
Synonyms: Oprea1_432405, 273619_ALDRICH, STOCK1S-43125, EINECS 216-102-5, MolPort-000-718-458, MolPort-000-882-686, AIDS195486, PHAR027625, NSC 206176, 273619_SIAL, AIDS-195486, CID99766, BRN 0040498, NSC206176, STK830351, 6'-Nitro-1,3,3-trimethylindolinobenzopyrylspiran, LS-145884, T0366, 1,3,3-Trimethyl-6'-nitroindoline-2-spiro-2'-benzopyran, 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSXPTGAEJZYNFI-UHFFFAOYSA-N

1498-88-0

1,3,3-Trimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one (2 suppliers)

IUPAC Name: 1,3,3-trimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one | CAS Registry Number: 1491167-08-8
Synonyms: 1,3,3-trimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, SCHEMBL16064269, OHZPPNRUIHYHBJ-UHFFFAOYSA-N, ZINC219296524, A1-10230

Molecular Formula:	C₁₇H₂₄BNO₃	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHZPPNRUIHYHBJ-UHFFFAOYSA-N

1491167-08-8

1,3,3-TRIMETHYL-6-(PIPERIDIN-1-YL)-2-OXABICYCLO[2.2.2]OCTAN-5-OL (2 suppliers)

IUPAC Name: 2,2,4-trimethyl-5-piperidin-1-yl-3-oxabicyclo[2.2.2]octan-6-ol | CAS Registry Number: 76735-20-1
Synonyms: AG-H-06436, NSC341363, 1,3,3-Trimethyl-6-(1-piperidinyl)-2-oxabicyclo(2.2.2)octan-5-ol, 1,3,3-Trimethyl-6-(1-piperidinyl)-2-oxabicyclo[2.2.2]octan-5-ol, AC1L8WNN, AC1Q2CUO, CTK5E3368, NSC341649, NSC 341363, NSC-341649, 1,8,8-trimethyl-6-piperidin-1-yl-7-oxabicyclo[2.2.2]octan-5-ol, 2,2,4-trimethyl-5-piperidin-1-yl-3-oxabicyclo[2.2.2]octan-6-ol, 2-Oxabicyclo(2.2.2)octan-5-ol, 6-(1-piperidinyl)-1,3,3-trimethyl-, 76793-02-7

Molecular Formula:	C₁₅H₂₇NO₂	Molecular Weight:	253.380380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYMQRJBTOVFIOV-UHFFFAOYSA-N

76735-20-1

1,3,3-Trimethyl-6-Aza-Bicyclo[3.2.1]Octane (10 suppliers)

IUPAC Name: (1S,5R)-1,3,3-trimethyl-6-azoniabicyclo[3.2.1]octane | CAS Registry Number: 53460-46-1
Synonyms: ZINC03958325, ZINC03958327, CID7067619

Molecular Formula:	C₁₀H₂₀N+	Molecular Weight:	154.272500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FRAKHUZTNLUGPB-PSASIEDQSA-O

53460-46-1

1,3,3-TRIMETHYL-6-AZABICYCLO[3.2.1]OCTANE (9 suppliers)

IUPAC Name: (E)-1,2,4-triphenylbut-2-ene-1,4-dione | CAS Registry Number: 5435-97-2
Synonyms: 1,2,4-triphenylbut-2-ene-1,4-dione, 1,2,4-Triphenyl-2-butene-1,4-dione, AC1O0RR5, AC1Q5BS7, ZINC4529780, AKOS024330836, AK259228, (E)-1,2,4-triphenylbut-2-ene-1,4-dione, (2E)-1,2,4-Triphenyl-2-butene-1,4-dione

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEBZZSFHCRISAQ-CAPFRKAQSA-N

5435-97-2

1,3,3-Trimethyl-6-oxaspiro[4.6]undec-8-ene (1 supplier)

IUPAC Name: 2,2,4-trimethyl-6-oxaspiro[4.6]undec-8-ene | CAS Registry Number: 2060038-57-3

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

InChIKey: WBMYAYXTEAOEFP-UHFFFAOYSA-N

2060038-57-3

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