1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid,1,2,2,4-tetramethyl-1,2-dihydroquinolin-6-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14201 to 14250 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid (3 suppliers)

IUPAC Name: 1,2,2,4-tetramethyl-3,4-dihydroquinoline-8-carboxylic acid | CAS Registry Number: 2173116-82-8
Synonyms: ALBB-031092, AKOS030260834

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIZAWPUSJWLOBB-UHFFFAOYSA-N

2173116-82-8

1,2,2,4-tetramethyl-1,2-dihydroquinolin-6-ol (0 suppliers)

IUPAC Name: 1,2,2,4-tetramethylquinolin-6-ol | CAS Registry Number: 233757-05-6
Synonyms: AC1OXVJB, SCHEMBL10001894, 1,2,2,4-tetramethylquinolin-6-ol

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNLLDOBBADHUCO-UHFFFAOYSA-N

233757-05-6

1,2,2,4-TETRAMETHYL-1,2-DIHYDROQUINOLIN-7-OL (1 supplier)

1,2,2,4-Tetramethyl-1,2-dihydroquinoline-6-carbaldehyde (4 suppliers)

IUPAC Name: 1,2,2,4-tetramethylquinoline-6-carbaldehyde | CAS Registry Number: 292819-60-4
Synonyms: 1,2,2,4-tetramethyl-1,2-dihydroquinoline-6-carbaldehyde, SCHEMBL9374182, MolPort-018-650-218, ALBB-027435, BB_SC-11123, ZX-AN051688, BBL031211, STL353616, ZINC34561637, AKOS004120241, MCULE-6209292909, 6-Quinolinecarboxaldehyde, 1,2-dihydro-1,2,2,4-tetramethyl-

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVUBWDXUKWCIDC-UHFFFAOYSA-N

292819-60-4

1,2,2,4-TEtramethyl-1,2-dihydroquinoline-6-carboxylic acid (3 suppliers)

IUPAC Name: 1,2,2,4-tetramethylquinoline-6-carboxylic acid | CAS Registry Number: 1432374-62-3
Synonyms: 1,2,2,4-Tetramethyl-1,2-dihydroquinoline-6-carboxylic acid, ALBB-031088, ZINC72417499, AKOS015868414, MCULE-9335506936

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCWMUUFMXHMHOC-UHFFFAOYSA-N

1432374-62-3

1,2,2,4-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid (2 suppliers)

IUPAC Name: 1,2,2,4-tetramethylquinoline-8-carboxylic acid | CAS Registry Number: 2173097-80-6
Synonyms: ALBB-031094, AKOS030260836, ZINC616591670

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSTYDZFOXBKJIC-UHFFFAOYSA-N

2173097-80-6

1,2,2,4-TETRAMETHYL-1-[2-(3,5,7-TRIMETHYL-2-OXO-2,3-DIHYDRO-1H-AZEPIN-1-YL)ETHYL]PYRROLIDINIUM IODIDE (1 supplier)

IUPAC Name: 3,5,7-trimethyl-1-[2-(1,2,2,4-tetramethylpyrrolidin-1-ium-1-yl)ethyl]-3H-azepin-2-one;iodide | CAS Registry Number: 17099-17-1
Synonyms: 1,2,2,4-tetramethyl-1-[2-(3,5,7-trimethyl-2-oxo-2,3-dihydro-1h-azepin-1-yl)ethyl]pyrrolidinium iodide, AC1L3SVJ, AC1Q1TLD, CTK8D7633, KST-1B0944, AR-1B4971, LS-138334, 3,5,7-trimethyl-1-[2-(1,2,2,4-tetramethylpyrrolidin-1-ium-1-yl)ethyl]-3H-azepin-2-one iodide, Pyrrolidinium, 1-(2-(1,3-dihydro-2-oxo-3,5,7-trimethyl-2H-azepin-1-yl)ethyl)-1,2,2,4-tetramethyl-, iodide

Molecular Formula:	C₁₉H₃₃IN₂O	Molecular Weight:	432.382590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWBUQUUKZWIGIA-UHFFFAOYSA-M

17099-17-1

1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3h-quinolin-4-yl)quinoline (0 suppliers)

IUPAC Name: 1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3H-quinolin-4-yl)quinoline | CAS Registry Number: 5304-08-5
Synonyms: AC1MDNZN, AGN-PC-0K9GG0, Oprea1_755668, STOCK1S-00703, MolPort-002-143-144, STK870732, AKOS005610654, MCULE-9960017077, BAS 00107950, 1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3H-quinolin-4-yl)quinoline, 1,1',2,2,2',2',4,4'-octamethyl-1,1',2,2',3,4-hexahydro-4,6'-biquinoline, 1,2,2,4,1',2',2',4'-Octamethyl-1,2,3,4,1',2'-hexahydro-[4,6']biquinolinyl, 4,6'-Biquinoline, 1,1',2,2',3,4-hexahydro-1,1',2,2,2',2',4,4'-octamethyl-

Molecular Formula:	C₂₆H₃₄N₂	Molecular Weight:	374.561560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJKVMHDSHINWMM-UHFFFAOYSA-N

5304-08-5

1,2,2,4-Tetramethyl-7-(trifluoromethyl)-1,2-dihydroquinoline-6-carbaldehyde (3 suppliers)

IUPAC Name: 1,2,2,4-tetramethyl-7-(trifluoromethyl)quinoline-6-carbaldehyde | CAS Registry Number: 1354783-34-8
Synonyms: ZINC78582720, AKOS015832759, 1,2,2,4-Tetramethyl-7-trifluoromethyl-1,2-dihydro-quinoline-6-carbaldehyde

Molecular Formula:	C₁₅H₁₆F₃NO	Molecular Weight:	283.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBEVRIRRQHOZTA-UHFFFAOYSA-N

1354783-34-8

1,2,2,5,5-PENTAMETHYL-4-ETHYL-3-IMIDAZOLINE-3-OXIDE, 99% 250MG (3 suppliers)

IUPAC Name: 5-ethyl-2,2,3,4,4-pentamethyl-1-oxidoimidazol-1-ium | CAS Registry Number: 75491-38-2
Synonyms: AG-H-00832, 1,2,2,5,5-PENTAMETHYL-4-ETHYL-3-IMIDAZOLINE-3-OXIDE, AC1MC3IR, CTK5E1614, ZINC19321067, KB-64169, 5-ethyl-2,2,3,4,4-pentamethyl-1-oxidoimidazol-1-ium, 1H-Imidazole,4-ethyl-2,5-dihydro-1,2,2,5,5-pentamethyl-, 3-oxide, 4-ETHYL-2,5-DIHYDRO-1,2,2,5,5-PENTAMETHYL-3-OXIDE-(1H)IMIDIAZOLE;1,2,2,5,5-PENTAMETHYL-4-ETHYL-3-IMIDAZOLINE-3-OXIDE;1,2,2,5,5-PENTAMETHYL-4-ETHYL-3-IMIDAZOLINE-3-OXIDE, FREE RADICAL

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBZASRFMSFYBQC-UHFFFAOYSA-N

75491-38-2

1,2,2,5,5-Pentamethylcyclopentan-1-amine (1 supplier)

IUPAC Name: 1,2,2,5,5-pentamethylcyclopentan-1-amine | CAS Registry Number: 2060045-25-0
Synonyms: ZINC536953451

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDEFWHUFFQMMFZ-UHFFFAOYSA-N

2060045-25-0

1,2,2,5,5-Pentamethylcyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 1,2,2,5,5-pentamethylcyclopentane-1-carboxylic acid | CAS Registry Number: 2060057-40-9
Synonyms: ZINC536955324

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVEYDANOSIAMSF-UHFFFAOYSA-N

2060057-40-9

1,2,2,5,5-PENTAMETHYLPIPERAZINE (2 suppliers)

IUPAC Name: 1,2,2,5,5-pentamethylpiperazine | CAS Registry Number: 98952-14-8
Synonyms: SureCN11633280, CTK5I0128, AKOS014169824, AG-I-00622

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNVAZHKTOSOGNK-UHFFFAOYSA-N

98952-14-8

1,2,2,5,5-PENTAMETHYLPYRROLIDINE (1 supplier)

IUPAC Name: 1,2,2,5,5-pentamethylpyrrolidine | CAS Registry Number: 6496-56-6
Synonyms: 1,2,2,5,5-Pentamethylpyrrolidine, BRN 1304606, Pyrrolidine, 1,2,2,5,5-pentamethyl-, SureCN819484, AC1Q4V4C, AC1L30E4, CTK5C1935, KST-1B7200, AR-1B4972, AKOS006279850, AG-G-44053, Pyrrolidine,1,2,2,5,5-pentamethyl-, LS-138067

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGIFNEFQLJMDQJ-UHFFFAOYSA-N

6496-56-6

1,2,2,5-Tetramethylpiperidin-3-one (0 suppliers)

IUPAC Name: 1,2,2,5-tetramethylpiperidin-3-one;hydrochloride | CAS Registry Number: 103634-60-2
Synonyms: MFCD00465761, AKOS024397473

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDQLKSSQGJUMLG-UHFFFAOYSA-N

103634-60-2

1,2,2,6,6-PENTAMETHYL-4-(VINYLOXY)PIPERIDINE (4 suppliers)

IUPAC Name: 4-ethenoxy-1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 76245-86-8
Synonyms: EINECS 278-399-8, CID3018643, 1,2,2,6,6-Pentamethyl-4-(vinyloxy)piperidine

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJQZHTMCZVPUCF-UHFFFAOYSA-N

76245-86-8

1,2,2,6,6-pentamethyl-4-[4-nitro-3-(propan-2-yloxy)phenyl]-1,2,3,6-tetrahydropyridine (0 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethyl-4-(4-nitro-3-propan-2-yloxyphenyl)-3H-pyridine | CAS Registry Number: 1462951-44-5
Synonyms: SCHEMBL15283637, YQOYQZAKJJPTAY-UHFFFAOYSA-N, ZINC215978641, DA-44255

Molecular Formula:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQOYQZAKJJPTAY-UHFFFAOYSA-N

1462951-44-5

1,2,2,6,6-Pentamethyl-4-Piperidinol (35 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol | CAS Registry Number: 2403-89-6
Synonyms: 03225_FLUKA, ZERO/006223, NSC364075, CID75472, EINECS 219-292-8, NSC 364075, 1,2,2,6,6-Pentamethyl-4-piperidinol, 1,2,2,6,6-Pentamethylpiperidin-4-ol, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine, 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWHNXXMYEICZAT-UHFFFAOYSA-N

2403-89-6

1,2,2,6,6-Pentamethyl-4-piperidinol=3-phenylpropionate (1 supplier)

IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-phenylpropanoate | CAS Registry Number: 23050-00-2
Synonyms: Hydrocinnamic acid, 1,2,2,6,6-pentamethyl-4-piperidyl ester, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, hydrocinnamate, 3-Phenylpropionic acid 1,2,2,6,6-pentamethyl-4-piperidyl ester, AC1L222E, LS-117166, (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-phenylpropanoate

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.439060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDZCONJMEWRNJH-UHFFFAOYSA-N

23050-00-2

1,2,2,6,6-Pentamethyl-4-piperidone (11 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-one | CAS Registry Number: 5554-54-1
Synonyms: 1,2,2,6,6-pentamethylpiperidin-4-one, AC1Q6EDE, SureCN578932, AC1L68HE, 536903_ALDRICH, CTK1G8134, MolPort-002-498-132, KST-1B6701, ANW-73172, AR-1B4978, GEO-02088, AKOS005255299, 1,2,2,6,6-pentamethyl-4-piperidinone, AK106099, KB-09896, FT-0606165, A830696, I14-46533

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHJUORCGZFHNKG-UHFFFAOYSA-N

5554-54-1

1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL METHACRYLATE (STABILIZED WITH MEHQ) (8 suppliers)

IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate | CAS Registry Number: 68548-08-3
Synonyms: EINECS 271-354-3, CID10933588, 1,2,2,6,6-Pentamethyl-4-piperidyl methacrylate, P1513, Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester, (1,2,2,6,6-pentamethyl-4-piperidyl) 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 1,2,2,6,6-pentamethyl-4-piperidinyl ester, 341524-57-0

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWPIOULNZLJZHU-UHFFFAOYSA-N

68548-08-3

1,2,2,6,6-PENTAMETHYL-PIPERIDIN-4-YL ACRYLATE (3 suppliers)

IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) prop-2-enoate | CAS Registry Number: 43224-02-8
Synonyms: EINECS 256-153-0, CID162549, 1,2,2,6,6-Pentamethyl-4-piperidyl acrylate, 2-Propenoic acid, 1,2,2,6,6-pentamethyl-4-piperidinyl ester

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPARMABOLAOINO-UHFFFAOYSA-N

43224-02-8

1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-AMINE (4 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-amine | CAS Registry Number: 40553-78-4
Synonyms: 1,2,2,6,6-pentamethylpiperidin-4-amine, 4-Amino-1,2,2,6,6-pentamethylpiperidine, 40327-96-6, ST50405893, AC1LEWTV, SureCN77701, AC1Q53AZ, SureCN1477606, Jsp006979, CTK4I2885, KST-1B4017, AR-1B4976, GEO-00197, AKOS005258164, AG-F-42910, MCULE-2833892344, AK130240, KB-36203, 1,2,2,6,6-pentamethyl-4-piperidylamine, 4-Piperidinamine,1,2,2,6,6-pentamethyl-

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGXOAAMIQPDTPE-UHFFFAOYSA-N

40553-78-4

1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL 3,3-DIPHENYLPROPANOATE (0 suppliers)

IUPAC Name: methyl 3-acetyloxy-4-carbamoylcyclopentane-1-carboxylate | CAS Registry Number: 23722-86-3
Synonyms: methyl 3-(acetyloxy)-4-carbamoylcyclopentanecarboxylate, NSC133717, AC1L5TWG, AC1Q60J4, CTK4F2103, AR-1J4958, AG-J-06468, NSC-133717, methyl 3-acetyloxy-4-carbamoylcyclopentane-1-carboxylate, Cyclopentanecarboxylicacid, 3-(acetyloxy)-4-(aminocarbonyl)-, methyl ester, (1a,3b,4a)- (9CI), Cyclopentanecarboxylicacid, 3-carbamoyl-4-hydroxy-, methyl ester, acetate (ester), stereoisomer(8CI); NSC 133717

Molecular Formula:	C₁₀H₁₅NO₅	Molecular Weight:	229.229800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDZJZDOBHNJWAD-UHFFFAOYSA-N

23722-86-3

1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL ACRYLATE (1 supplier)

IUPAC Name: 1,3,7-trimethyl-8-[7-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)heptyl]purine-2,6-dione | CAS Registry Number: 5426-95-9
Synonyms: NSC14418, 8,8'-heptane-1,7-diylbis(1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione), 1,3,7-trimethyl-8-[7-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)heptyl]purine-2,6-dione, AC1L5DWG, AC1Q6KAD, CTK5A0270, AR-1H4151, NSC-14418, AG-K-31859, Caffeine,8,8'-heptamethylenedi- (8CI)

Molecular Formula:	C₂₃H₃₂N₈O₄	Molecular Weight:	484.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSKJDZQSGXCMNO-UHFFFAOYSA-N

5426-95-9

1,2,2,6,6-PENTAMETHYLPIPERIDINE HYDROIODIDE(1:1) (1 supplier)

IUPAC Name: 1,2,2,6,6-pentamethylpiperidine;hydroiodide | CAS Registry Number: 64059-54-7
Synonyms: 1,2,2,6,6-pentamethylpiperidine hydroiodide(1:1), 63451-00-3, AC1L3CUQ, Piperidine, 1,2,2,6,6-pentamethyl-, hydriodide, AC1Q4P19, CTK8D7635, KST-1B6868, AR-1B4986, 1,2,2,6,6-pentamethylpiperidine hydroiodide, 1,2,2,6,6-pentamethylpiperidine hydroiodide (1:1), Piperidine, 1,2,2,6,6-pentamethyl-, hydriodide (1:1)

Molecular Formula:	C₁₀H₂₂IN	Molecular Weight:	283.192850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDQLYRJENOXRDU-UHFFFAOYSA-N

64059-54-7

1,2,2,6,6-pentamethylthian-1-ium (0 suppliers)

IUPAC Name: 1,2,2,6,6-pentamethylthian-1-ium | CAS Registry Number: 73909-08-7
Synonyms: Hexahydro-1,2,2,6,6-pentamethylthiopyrylium, Thiopyrylium, hexahydro-1,2,2,6,6-pentamethyl-, AC1MHSFG, LS-153384

Molecular Formula:	C₁₀H₂₁S+	Molecular Weight:	173.338740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFTCLNVWJMQKJE-UHFFFAOYSA-N

73909-08-7

1,2,2,7,7-pentamethyl-1,4-diazepane (3 suppliers)

IUPAC Name: 1,2,2,7,7-pentamethyl-1,4-diazepane | CAS Registry Number: 20430-59-5
Synonyms: 1,4-Diazacycloheptane, 1,2,2,7,7-pentamethyl-, 1H-1,4-DIAZEPINE, HEXAHYDRO-1,2,2,7,7-PENTAMETHYL-, AC1L1IX3, SureCN1616178, LS-60227, Hexahydro-1,2,2,7,7-pentamethyl-1H-1,4-diazepine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLCAWCBOIKYYSW-UHFFFAOYSA-N

20430-59-5

1,2,2-Aziridinetricarboxylic acid, 3-acetyl-, 2,2-diethyl 1-(phenylmethyl)ester (0 suppliers)

650607-62-8

1,2,2-AZIRIDINETRICARBOXYLIC ACID, 3-ACETYL-, TRIETHYL ESTER (0 suppliers)

IUPAC Name: triethyl 3-acetylaziridine-1,2,2-tricarboxylate | CAS Registry Number: 650607-59-3
Synonyms: 1,2,2-Aziridinetricarboxylic acid, 3-acetyl-, triethyl ester, AGN-PC-0054S2, CTK2A0441

Molecular Formula:	C₁₃H₁₉NO₇	Molecular Weight:	301.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OZQNCSJULOIOGF-UHFFFAOYSA-N

650607-59-3

1,2,2-Aziridinetricarboxylic acid, 3-cyano-, 2,2-diethyl 1-(phenylmethyl)ester (0 suppliers)

650607-61-7

1,2,2-AZIRIDINETRICARBOXYLIC ACID, 3-CYANO-, TRIETHYL ESTER (0 suppliers)

IUPAC Name: triethyl 3-cyanoaziridine-1,2,2-tricarboxylate | CAS Registry Number: 650607-58-2
Synonyms: 1,2,2-Aziridinetricarboxylic acid, 3-cyano-, triethyl ester, AGN-PC-005UBN, CTK2A0442

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MIISQRRHDKIPKA-UHFFFAOYSA-N

650607-58-2

1,2,2-AZIRIDINETRICARBOXYLIC ACID, 3-ETHOXY-, TRIETHYL ESTER (0 suppliers)

IUPAC Name: triethyl 3-ethoxyaziridine-1,2,2-tricarboxylate | CAS Registry Number: 650607-55-9
Synonyms: CTK2A0444, 1,2,2-Aziridinetricarboxylic acid, 3-ethoxy-, triethyl ester

Molecular Formula:	C₁₃H₂₁NO₇	Molecular Weight:	303.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZAJGNGBDBNEVMY-UHFFFAOYSA-N

650607-55-9

1,2,2-Butanetricarboxylic acid, 4-methoxy- (0 suppliers)

IUPAC Name: 4-methoxybutane-1,2,2-tricarboxylic acid | CAS Registry Number: 88067-08-7
Synonyms: AGN-PC-00LPQ0, CTK3B8797

Molecular Formula:	C₈H₁₂O₇	Molecular Weight:	220.176680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HUIGNVUYIGOGOP-UHFFFAOYSA-N

88067-08-7

1,2,2-Butanetricarboxylic acid, 4-methoxy-, triethyl ester (0 suppliers)

IUPAC Name: triethyl 4-methoxybutane-1,2,2-tricarboxylate | CAS Registry Number: 88067-02-1
Synonyms: AGN-PC-00LPPZ, CTK3B8801

Molecular Formula:	C₁₄H₂₄O₇	Molecular Weight:	304.336160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OZAVATRXDUVEED-UHFFFAOYSA-N

88067-02-1

1,2,2-Hexanetricarboxylic acid, triethyl ester (0 suppliers)

IUPAC Name: triethyl hexane-1,2,2-tricarboxylate | CAS Registry Number: 67610-46-2
Synonyms: CTK1H7262

Molecular Formula:	C₁₅H₂₆O₆	Molecular Weight:	302.363340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNUUNXXLZGBZIR-UHFFFAOYSA-N

67610-46-2

1,2,2-Hexanetricarboxylic acid,tris[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl] ester (0 suppliers)

67610-47-3

1,2,2-Piperidinetricarboxylic acid, 4-oxo-, trimethyl ester (0 suppliers)

IUPAC Name: trimethyl 4-oxopiperidine-1,2,2-tricarboxylate | CAS Registry Number: 143424-80-0
Synonyms: ACMC-20n2n3, AGN-PC-00371A, CTK0B4669

Molecular Formula:	C₁₁H₁₅NO₇	Molecular Weight:	273.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PCJVLZKHPINJBF-UHFFFAOYSA-N

143424-80-0

1,2,2-Propanetricarboxamide,N,N',N''-tris[(1S)-1-(hydroxymethyl)-2-methylpropyl]- (0 suppliers)

458563-72-9

1,2,2-Propanetricarboxylic acid, 3-(2-furanyl)-, 1-(1,1-dimethylethyl)2,2-diethyl ester (0 suppliers)

116510-98-6

1,2,2-Propanetricarboxylic acid, 3-(2-methyl-6-nitrophenyl)-, triethylester (0 suppliers)

61164-75-8

1,2,2-Propanetricarboxylic acid, 3-(2-nitrophenyl)-, triethyl ester (0 suppliers)

IUPAC Name: triethyl 1-[(2-nitrophenyl)methyl]ethane-1,1,2-tricarboxylate | CAS Registry Number: 61214-81-1
Synonyms: SureCN11824608, CTK2E4561

Molecular Formula:	C₁₈H₂₃NO₈	Molecular Weight:	381.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TYPDNBTVOSQAHJ-UHFFFAOYSA-N

61214-81-1

1,2,2-Pyridinetricarbonitrile, 3,6-dihydro-4,5-dimethyl- (0 suppliers)

IUPAC Name: 3,4-dimethyl-2,5-dihydropyridine-1,6,6-tricarbonitrile | CAS Registry Number: 117668-92-5
Synonyms: ACMC-20mncq, AGN-PC-0007V4, CTK0C4698

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIRNPBNRQZAXOI-UHFFFAOYSA-N

117668-92-5

1,2,2-Pyrrolidinetricarboxylic acid, 5-hydroxy-, 2,2-dimethyl1-(phenylmethyl) ester (0 suppliers)

101135-21-1

1,2,2-Tri(2-butenyl)hydrazine (1 supplier)

IUPAC Name: 1,1,2-tris[(E)-but-2-enyl]hydrazine | CAS Registry Number: 75267-98-0
Synonyms: Tricrotylhydrazine, AC1NSKDI, 1,2,2-Tri hydrazine, Hydrazine, tri-2-butenyl-, ROGVVIJLTDOPKB-OTWDQPKHSA-N, 1,1,2-tris[(E)-but-2-enyl]hydrazine, 1,1,2-Tri[(2E)-2-butenyl]hydrazine #

Molecular Formula:	C₁₂H₂₂N₂	Molecular Weight:	194.316480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROGVVIJLTDOPKB-OTWDQPKHSA-N

75267-98-0

1,2,2-tri(phenyl)ethylbenzene (3 suppliers)

IUPAC Name: 1,2,2-triphenylethylbenzene | CAS Registry Number: 632-50-8
Synonyms: Ethane, 1,1,2,2-tetraphenyl-, Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-, Bibenzhydryl, NSC39908, sym-Tetraphenylethane, 1,2,2-Tetraphenylethane, AC1L38JQ, 1,2,2-triphenylethylbenzene, 1,1,2,2-Tetraphenylethane, Ethane,1,2,2-tetraphenyl-, CTK5B8301, NSC-39908, Tetraphenylethylene dianion sodium salt, AG-G-34336, .alpha.,.beta.,.beta.-Tetraphenylethane, BAS 00614517, Benzene,1',1'',1'''-ethenetetrayltetrakis-, Benzene,1',1'',1'''-(1,2-ethanediylidene)tetrakis-, Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-, Ethane,1,1,2,2-tetraphenyl- (8CI); 1,1,2,2-Tetraphenylethane;1,1',1'',1'''-(1,2-Ethanediylidene)tetrakis[benzene]; Bibenzhydryl; NSC 39908;sym-Tetraphenylethane; a,a,b,b-Tetraphenylethane

Molecular Formula:	C₂₆H₂₂	Molecular Weight:	334.452880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUGHUJBHQWALKM-UHFFFAOYSA-N

632-50-8

1,2,2-TRibromo-1,1,4,4,4-pentafluorobutane (2 suppliers)

IUPAC Name: 1,2,2-tribromo-1,1,4,4,4-pentafluorobutane | CAS Registry Number: 1309602-10-5
Synonyms: 1,2,2-Tribromo-1,1,4,4,4-pentafluorobutane, MFCD16628050, ZINC64370151

Molecular Formula:	C₄H₂Br₃F₅	Molecular Weight:	384.764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKONGDIEEOGGLY-UHFFFAOYSA-N

1309602-10-5

1,2,2-TRIBROMO-1,1-DIFLUOROETHANE (5 suppliers)

IUPAC Name: 1,2,2-tribromo-1,1-difluoroethane | CAS Registry Number: 677-34-9
Synonyms: CTK5C6593, MolPort-003-993-836, 1,2,2-Tribromo-1,1-difluoroethane;, AG-G-56567, Ethane,1,2,2-tribromo-1,1-difluoro-

Molecular Formula:	C₂HBr₃F₂	Molecular Weight:	302.738146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFEFMZPLMYYHBJ-UHFFFAOYSA-N

677-34-9

1,2,2-TRIBROMO-1H,1H-PERFLUORODECANE, 95 % (3 suppliers)

IUPAC Name: 9,9,10-tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane | CAS Registry Number: 59665-26-8
Synonyms: MolPort-027-636-877, MFCD16621335, AKOS017344030, ZINC150341077, 1,2,2-Tribromo-1H,1H-perfluorodecane

Molecular Formula:	C₁₀H₂Br₃F₁₇	Molecular Weight:	684.811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: JSAHWGDHPZKEPF-UHFFFAOYSA-N

59665-26-8

1,2,2-TRIBROMO-1H,1H-PERFLUOROOCTANE, 95 % (5 suppliers)

IUPAC Name: 7,7,8-tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane | CAS Registry Number: 59665-25-7
Synonyms: 2-(perfluorohex-1-yl)-1,2,2-tribromoethane, 2,2-Dibromo-2-(perfluorohex-1-yl)ethyl bromide, 7,7,8-Tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane

Molecular Formula:	C₈H₂Br₃F₁₃	Molecular Weight:	584.792722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: OKURPQGPBHMFLE-UHFFFAOYSA-N

59665-25-7

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