1,4,3,5-Oxathiadiazine,2-methoxy-6-(4-methoxyphenyl)-, 4,4-dioxide,1,4,3,5-Oxathiadiazine-2,6-diamine, N,N,N',N'-tetramethyl-, 4,4-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69801 to 69850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,3,5-Oxathiadiazine,2-methoxy-6-(4-methoxyphenyl)-, 4,4-dioxide (2 suppliers)

IUPAC Name: 2-methoxy-6-(4-methoxyphenyl)-1,4,3,5-oxathiadiazine 4,4-dioxide | CAS Registry Number: 40028-45-3
Synonyms: NSC174540, AC1L6VTC, NSC-174540, 2-methoxy-6-(4-methoxyphenyl)-1,4,3,5-oxathiadiazine 4,4-dioxide

Molecular Formula:	C₁₀H₁₀N₂O₅S	Molecular Weight:	270.261800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZIGDZFHLSCHHKS-UHFFFAOYSA-N

40028-45-3

1,4,3,5-Oxathiadiazine-2,6-diamine, N,N,N',N'-tetramethyl-, 4,4-dioxide (0 suppliers)

IUPAC Name: 2-N,2-N,6-N,6-N-tetramethyl-4,4-dioxo-1,4,3,5-oxathiadiazine-2,6-diamine | CAS Registry Number: 64247-30-9
Synonyms: CTK2A6606

Molecular Formula:	C₆H₁₂N₄O₃S	Molecular Weight:	220.249480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REAMIYBCEHLPHY-UHFFFAOYSA-N

64247-30-9

1,4,3-BENZOXAZ-3-ONE,6-CHLORO-7-METHYL- (2 suppliers)

862191-49-9

1,4,3-Oxaselenazine, 4-(benzoylimino)-4,4,5,6-tetrahydro-2,6-diphenyl- (0 suppliers)

70890-20-9

1,4,3-Oxaselenazine,2-(4-chlorophenyl)-4-[[(4-chlorophenyl)sulfonyl]imino]-4,4,5,6-tetrahydro-6-phenyl- (0 suppliers)

87786-80-9

1,4,3-Oxaselenazine,4,4,5,6-tetrahydro-2,6,6-triphenyl-4-[(phenylsulfonyl)imino]- (0 suppliers)

87786-74-1

1,4,3-Oxaselenazine,4,4,5,6-tetrahydro-2,6-diphenyl-4-[(phenylsulfonyl)imino]- (0 suppliers)

87786-72-9

1,4,3-Oxaselenazine,4,4,5,6-tetrahydro-2-(4-methylphenyl)-6-phenyl-4-[(phenylsulfonyl)imino]- (0 suppliers)

87786-77-4

1,4,3-Oxaselenazine,4,4,5,6-tetrahydro-2-methyl-6-phenyl-4-[(phenylsulfonyl)imino]- (0 suppliers)

87786-70-7

1,4,3-Oxaselenazine,4,4,5,6-tetrahydro-4-[[(4-methylphenyl)sulfonyl]imino]-2,6-diphenyl- (0 suppliers)

87786-78-5

1,4,3-Oxaselenazine,4,4,5,6-tetrahydro-6-phenoxy-2-phenyl-4-[(phenylsulfonyl)imino]- (0 suppliers)

87786-73-0

1,4,3-Oxaselenazine,4-(benzoylimino)-4,4,5,6-tetrahydro-6-phenoxy-2-phenyl- (0 suppliers)

87786-69-4

1,4,3-Oxaselenazine,4-(benzoylimino)-6-ethoxy-4,4,5,6-tetrahydro-2-phenyl- (0 suppliers)

87786-68-3

1,4,3-Oxaselenazine,4-[[(4-chlorophenyl)sulfonyl]imino]-4,4,5,6-tetrahydro-2,6-diphenyl- (0 suppliers)

87786-79-6

1,4,3-Oxaselenazine,6-ethoxy-4,4,5,6-tetrahydro-2-methyl-4-[(phenylsulfonyl)imino]- (0 suppliers)

87786-71-8

1,4,3-Oxathiazine (1 supplier)

IUPAC Name: 1,4,3-oxathiazine | CAS Registry Number: 334-06-5
Synonyms: 1,4,3-oxathiazinyl, [1,4,3]oxathiazine, 1,4,3-oxa-thiazinyl, AGN-PC-03GVA6, SCHEMBL547531

Molecular Formula:	C₃H₃NOS	Molecular Weight:	101.127020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCXSZDUQAFCNSQ-UHFFFAOYSA-N

334-06-5

1,4,3-Oxathiazine,5,6-dihydro-2-methoxy-6-phenyl-, 4,4-dioxide (2 suppliers)

IUPAC Name: 2-methoxy-6-phenyl-5,6-dihydro-1,4,3-oxathiazine 4,4-dioxide | CAS Registry Number: 36743-47-2
Synonyms: 2-methoxy-6-phenyl-5,6-dihydro-1,4,3-oxathiazine 4,4-dioxide, NSC174527, AC1L6VSC, NSC-174527

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.263640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTQMBYSYUYLZST-UHFFFAOYSA-N

36743-47-2

1,4,33,36-Tetraoxacyclotetrahexacontane-2,34-dimethanol,17,20,49,52-tetramethyl-, (2S,34S)- (0 suppliers)

292164-23-9

1,4,33,36-Tetraoxacyclotetrahexacontane-5,32,37,64-tetrone,2,35-bis(hydroxymethyl)-17,20,49,52-tetramethyl- (0 suppliers)

557100-14-8

1,4,4 A,8 A-Tetrahydro-Endo-1,4-Methanonaphthalene-5,8-Dione (12 suppliers)

Synonyms: Cyclopentadienebenzoquinone, NSC25329, NSC 25329, AIDS074041, AIDS-074041, CID79150, NSC196244, WLN: L C655 A DV GV EU JUTJ, LS-91070, 1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione, 1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-, 1,4,4-.alpha.,8-.alpha.-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione, (1RS,4SR,4aRS,8aSR)-1,4,4a,8a-tetrahydro[1,4-methanonaphtalen]-5,8-dione, 51175-59-8

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQLRTGXTYFCECH-UHFFFAOYSA-N

1200-89-1

1,4,4,6,7-pentamethyl-3,4-dihydroquinolin-2(1h)-one (2 suppliers)

IUPAC Name: 1,4,4,6,7-pentamethyl-3H-quinolin-2-one | CAS Registry Number: 6971-07-9
Synonyms: NSC19660, AC1L5FOP, AC1Q6L2V, CTK5D1020, KST-1A9772, AR-1B7306, NSC-19660, AG-J-53714, 1,4,4,6,7-pentamethyl-3H-quinolin-2-one

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKZAISCYCNTUCC-UHFFFAOYSA-N

6971-07-9

1,4,4,6-TETRAMETHYL-2-(METHYLSULFANYL)-1,4-DIHYDROPYRIMIDINE HYDROIODIDE(1:1) (10 suppliers)

IUPAC Name: 2-(4-fluoro-2-nitrophenoxy)acetic acid | CAS Registry Number: 396-15-6
Synonyms: (4-fluoro-2-nitrophenoxy)acetic acid, 2-(4-fluoro-2-nitrophenoxy)acetic acid, NSC10230, AC1Q1YQO, AC1L5CA4, SureCN2599653, CTK4I1612, KST-1A5250, AR-1A5808, NSC-10230, AKOS011655447, AG-K-87393, Acetic acid,2-(4-fluoro-2-nitrophenoxy)-, 2-(4-fluoranyl-2-nitro-phenoxy)ethanoic acid, A828840, Aceticacid, (4-fluoro-2-nitrophenoxy)- (6CI,8CI,9CI); NSC 10230

Molecular Formula:	C₈H₆FNO₅	Molecular Weight:	215.135343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJYGFQJZJGUBLQ-UHFFFAOYSA-N

396-15-6

1,4,4,6-tetramethyl-2-methylsulfanyl-pyrimidine hydroiodide (1 supplier)

IUPAC Name: 1,4,4,6-tetramethyl-2-methylsulfanylpyrimidine;hydroiodide | CAS Registry Number: 34932-75-7
Synonyms: 2-Methylthio-3,4,6,6-tetramethyl-3,6-dihydropyrimidine hydriodide, 1,4,4,6-tetramethyl-2-(methylsulfanyl)-1,4-dihydropyrimidine hydroiodide(1:1), Pyrimidine, 3,6-dihydro-2-methylthio-3,4,6,6-tetramethyl-, hydriodide, AC1L4Y4W, AC1Q4P1Q, CTK1C3214, KST-1B3908, AR-1B7307, AG-K-94765, LS-135066, 1,4,4,6-tetramethyl-2-methylsulfanylpyrimidine hydroiodide, 1,4,4,6-tetramethyl-2-(methylsulfanyl)-1,4-dihydropyrimidine hydroiodide (1:1)

Molecular Formula:	C₉H₁₇IN₂S	Molecular Weight:	312.214150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIWBBLWDQXZWRY-UHFFFAOYSA-N

34932-75-7

1,4,4,6-tetramethyl-n-phenylpyrimidin-2-amine (1 supplier)

IUPAC Name: 1,4,4,6-tetramethyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 59808-51-4
Synonyms: BRN 0913503, 2-Anilino-3,4,6,6-tetramethyl-3,6-dihydropyrimidine, Pyrimidine, 3,6-dihydro-2-anilino-3,4,6,6-tetramethyl-, 2-Pyrimidinamine, 1,4-dihydro-1,4,4,6-tetramethyl-N-phenyl-, AC1MIDEU, LS-135064, 1,4,4,6-tetramethyl-N-phenylpyrimidin-2-amine, 5-25-09-00555 (Beilstein Handbook Reference), 3,6-Dihydro-2-anilino-3,4,6,6-tetramethylpyrimidine

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDFLSTKXGBDKTC-UHFFFAOYSA-N

59808-51-4

1,4,4-Dodecanetricarboxylic acid (1 supplier)

IUPAC Name: dodecane-1,4,4-tricarboxylic acid | CAS Registry Number: 93929-14-7
Synonyms: ACMC-20ly7q, CTK3F5453

Molecular Formula:	C₁₅H₂₆O₆	Molecular Weight:	302.363340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QFJQPALXNSIVHW-UHFFFAOYSA-N

93929-14-7

1,4,4-PIPERIDINETRICARBOXYLIC ACID, 1,4-DIMETHYL ESTER (2 suppliers)

IUPAC Name: 1,4-bis(methoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 774234-23-0
Synonyms: CTK2G0213, 1,4,4-Piperidinetricarboxylic acid, 1,4-dimethyl ester

Molecular Formula:	C₁₀H₁₄NO₆-	Molecular Weight:	244.221260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONEUVFLJOHBZRD-UHFFFAOYSA-M

774234-23-0

1,4,4-Trichloro-1-butene (1 supplier)

IUPAC Name: (E)-1,4,4-trichlorobut-1-ene | CAS Registry Number: 101349-72-8

Molecular Formula:	C₄H₅Cl₃	Molecular Weight:	159.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FVQJWJRRLSAQKC-HNQUOIGGSA-N

101349-72-8

1,4,4-trichloro-3,3-difluorocyclobutene (3 suppliers)

IUPAC Name: 1,4,4-trichloro-3,3-difluorocyclobutene | CAS Registry Number: 1481-20-5
Synonyms: 17698-12-3, NSC89324, AC1Q3FXV, AC1L611M, CTK4C5704, KST-1B1033, AR-1B7315, NSC 89324, NSC-89324, AG-K-62605, Cyclobutene,1,4,4-trichloro-3,3-difluoro-

Molecular Formula:	C₄HCl₃F₂	Molecular Weight:	193.406546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMUDUDBBULHIIQ-UHFFFAOYSA-N

1481-20-5

1,4,4-TRIETHYL-2,3,5-PYRROLIDINETRIONE (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(2,5-dichlorophenyl)sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 5394-31-0
Synonyms: 2,5-dichlorophenyl 2,3,4,6-tetra-o-acetyl-1-thiohexopyranoside, NSC979, 2, TETRAACETATE, AC1Q3QUA, AC1L56YX, NSC-979, CA003757, [3,4,5-triacetyloxy-6-(2,5-dichlorophenyl)sulfanyloxan-2-yl]methyl acetate

Molecular Formula:	C₂₀H₂₂Cl₂O₉S	Molecular Weight:	509.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SZUCOOLVALZRNF-UHFFFAOYSA-N

5394-31-0

1,4,4-Trifluorocyclohexan-1-amine (1 supplier)

IUPAC Name: 1,4,4-trifluorocyclohexan-1-amine | CAS Registry Number: 2387600-15-7

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGZIJOALHPOMOS-UHFFFAOYSA-N

2387600-15-7

1,4,4-Trifluorocyclohexane-1-carbaldehyde (1 supplier)

2412762-32-2

1,4,4-Trifluorocyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1,4,4-trifluorocyclohexane-1-carboxylic acid | CAS Registry Number: 1645565-22-5
Synonyms: 1,4,4-trifluorocyclohexane-1-carboxylic acid

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBVSHLUDRLTMRJ-UHFFFAOYSA-N

1645565-22-5

1,4,4-Trimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine (2 suppliers)

IUPAC Name: 1,4,4-trimethyl-2,3-dihydroquinolin-6-amine | CAS Registry Number: 1187927-59-8
Synonyms: 1,4,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YLAMINE, AKOS022528992, Z-7381, 1,4,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-amine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWEJCNRADFZAKH-UHFFFAOYSA-N

1187927-59-8

1,4,4-Trimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine hydrochloride (5 suppliers)

IUPAC Name: 1,4,4-trimethyl-2,3-dihydroquinolin-6-amine;hydrochloride | CAS Registry Number: 1965309-64-1
Synonyms: NE63703, 1,4,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-amine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXKJGRSBHYRVML-UHFFFAOYSA-N

1965309-64-1

1,4,4-Trimethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde (5 suppliers)

IUPAC Name: 1,4,4-trimethyl-2,3-dihydroquinoline-6-carbaldehyde | CAS Registry Number: 179406-36-1
Synonyms: 1,4,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBALDEHYDE, SCHEMBL6178912, AKOS027252465, AK201221

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAXGKLGYVGGLIO-UHFFFAOYSA-N

179406-36-1

1,4,4-Trimethyl-1-cycloheptene. (1 supplier)

IUPAC Name: 1,4,4-trimethylcycloheptene | CAS Registry Number: 4755-36-6
Synonyms: 1,4,4-trimethylcycloheptene, 1,4,4-Trimethyl-1-cycloheptene, CPKYAUHXXUMQDM-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPKYAUHXXUMQDM-UHFFFAOYSA-N

4755-36-6

1,4,4-Trimethyl-2,3-Diazabicyclo[3.2.2]non-2-Ene 2,3-Dioxide (5 suppliers)

IUPAC Name: 2,2,5-trimethyl-4-oxido-4-aza-3-azoniabicyclo[3.2.2]nonane 3-oxide | CAS Registry Number: 34122-40-2
Synonyms: AC1L3MAE, CTK8I2943, 1,4,4-trimethyl-2,3-diazabicyclo[3.2.2]non-2-ene2,3-dioxide, 2,2,5-trimethyl-4-oxido-4-aza-3-azoniabicyclo[3.2.2]nonane 3-oxide, 2,3-Diazabicyclo[3.2.2]non-2-ene, 1,4,4-trimethyl-, 2,3-dioxide

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTSXFTWPBWFCPA-UHFFFAOYSA-N

34122-40-2

1,4,4-Trimethyl-2-oxocyclohexanepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(1,4,4-trimethyl-2-oxocyclohexyl)propanoate | CAS Registry Number: 54699-30-8
Synonyms: Methyl 3-(1,4,4-trimethyl-2-oxocyclohexyl)propanoate, AC1LBFAY, CTK6J2152, FROIYKFPVJACQR-UHFFFAOYSA-N, Cyclohexanepropanoic acid, 1,4,4-trimethyl-2-oxo-, methyl ester, Methyl 3-(1,4,4-trimethyl-2-oxocyclohexyl)propanoate #

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FROIYKFPVJACQR-UHFFFAOYSA-N

54699-30-8

1,4,4-trimethyl-3,1-benzoxazin-2-one (1 supplier)

IUPAC Name: 1,4,4-trimethyl-3,1-benzoxazin-2-one | CAS Registry Number: 21441-03-2
Synonyms: BRN 0644345, 1,2-Dihydro-1,4,4-trimethyl-4H-3,1-benzoxazin-2-one, 4H-3,1-BENZOXAZIN-2-ONE, 1,2-DIHYDRO-1,4,4-TRIMETHYL-, AGN-PC-0JKLH6, AC1L1JZ1, SCHEMBL4848802, LS-41957

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKMXBWOKYGDZQA-UHFFFAOYSA-N

21441-03-2

1,4,4-trimethyl-3,4-dihydroquinolin-2(1H)-one (2 suppliers)

IUPAC Name: 1,4,4-trimethyl-3H-quinolin-2-one | CAS Registry Number: 20886-48-0
Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-1,4,4-trimethyl-, SureCN6748962, AGN-PC-0003VO, CTK0J8286

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

InChIKey: GVCMFAGYMNVFSA-UHFFFAOYSA-N

20886-48-0

1,4,4-Trimethyl-3-azabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 1,4,4-trimethyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 55654-37-0
Synonyms: 1,4,4-trimethyl-3-azabicyclo[3.2.1]octane

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHOIXELAUYAUPH-UHFFFAOYSA-N

55654-37-0

1,4,4-trimethyl-3-oxabicyclo[3.2.1]octan-2-one (1 supplier)

IUPAC Name: 2,2,5-trimethyl-3-oxabicyclo[3.2.1]octan-4-one | CAS Registry Number: 4349-37-5
Synonyms: AC1L5ZPL, 2,2,5-trimethyl-3-oxabicyclo[3.2.1]octan-4-one, CTK1D2690, AG-J-07151, 3-Oxabicyclo[3.2.1]octan-2-one, 1,4,4-trimethyl-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITZMIGUWAHPPCU-UHFFFAOYSA-N

4349-37-5

1,4,4-trimethyl-6-methylidenebicyclo[3.2.0]heptan-3-one (1 supplier)

87408-30-8

1,4,4-Trimethyl-6-nitro-1,2,3,4-tetrahydroquinoline (1 supplier)

IUPAC Name: 1,4,4-trimethyl-6-nitro-2,3-dihydroquinoline | CAS Registry Number: 2708282-09-9
Synonyms: AS-0768, E77294

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTVMEUVKYNNHKY-UHFFFAOYSA-N

2708282-09-9

1,4,4-Trimethyl-6-nitro-3,4-dihydro-1H-quinolin-2-one (10 suppliers)

IUPAC Name: 1,4,4-trimethyl-6-nitro-3H-quinolin-2-one | CAS Registry Number: 144583-89-1
Synonyms: SureCN9593368, 1,4,4-TRIMETHYL-6-NITRO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOVNZZNSWCUTTL-UHFFFAOYSA-N

144583-89-1

1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol (1 supplier)

IUPAC Name: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol | CAS Registry Number: 56291-41-9
Synonyms: BRN 1326548, 1,2-Dihydro-1,4,4-trimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran, 1,4-Dihydro-7-(1,2-dimethylheptyl)-1,4,4-trimethyl-2H-thieno(2,3-c)(1)benzopyran-9-ol, 2H-Thieno(2,3-c)(1)benzopyran-9-ol, 1,4-dihydro-7-(1,2-dimethylheptyl)-1,4,4-trimethyl-, AC1MIG6R, CHEMBL3276132, SCHEMBL11792827, YHLYCRRAQSELEI-UHFFFAOYSA-N, LS-152331, 1,2-dihydro-9-hydroxy-7-(3-methyl-2-octyl)-1,4,4-trimethyl-4H-thieno[2,3-c][1]benzopyran

Molecular Formula:	C₂₃H₃₄O₂S	Molecular Weight:	374.579860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHLYCRRAQSELEI-UHFFFAOYSA-N

56291-41-9

1,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1h-cyclopenta[c]chromen-9-ol (1 supplier)

IUPAC Name: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol | CAS Registry Number: 55877-00-4
Synonyms: BRN 1593641, 1,2,3,4-Tetrahydro-7-(1,2-dimethylheptyl)-1,4,4-trimethylcyclopenta(c)(1)benzopyran-9-ol, 7-(1,2-Dimethylheptyl)-9-hydroxy-1,2,3,4-tetrahydro-1,4,4-trimethylcyclopenta(c)(1)benzopyran, Cyclopenta(c)(1)benzopyran-9-ol, 1,2,3,4-tetrahydro-7-(1,2-dimethylheptyl)-1,4,4-trimethyl-, AC1MIFP3, CHEMBL3276136, SCHEMBL11757943, MSUHGDQBGRIICK-UHFFFAOYSA-N, LS-57740, 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol, 9-hydroxy-7-(3-methyl-2-octyl)-1,4,4-trimethyl-1,2,3,4-tetrahydrocyclopenta[ c][1]benzopyran

Molecular Formula:	C₂₄H₃₆O₂	Molecular Weight:	356.541440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSUHGDQBGRIICK-UHFFFAOYSA-N

55877-00-4

1,4,4-TRIMETHYL-9-(TERT-BUTYLDIMETHYLSILYLOXY)-11-OXATRICYCLO(5.3.1.0(2,6))-UNDECAN-3-OL (4 suppliers)

Synonyms: 1,4,4-Tsou, CID5748470, 1,4,4-Trimethyl-9-(tert-butyldimethylsilyloxy)-11-oxatricyclo(5.3.1.0(2,6))-undecan-3-ol, 4,8-Epoxyazulen-1-ol, 6-(((1,1-dimethylethyl)dimethylsilyl)oxy)decahydro-2,2,8-trimethyl-, (1alpha,3abeta,4alpha,6beta,8alpha,8abeta)-

Molecular Formula:	C₁₉H₃₆O₃Si	Molecular Weight:	340.572840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSHVELVJONMEKY-DQSYHVOYSA-N

134176-24-2

1,4,4-trimethylazetidin-2-imine;hydrochloride (2 suppliers)

IUPAC Name: 1,4,4-trimethylazetidin-2-imine;hydrochloride | CAS Registry Number: 92705-95-8
Synonyms: NSC525614, NSC-525614

Molecular Formula:	C₆H₁₃ClN₂	Molecular Weight:	148.633820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BEJXGBGGYOQMKA-UHFFFAOYSA-N

92705-95-8

1,4,4-Trimethylbicyclo[3.2.0]heptan-2-one (2 suppliers)

IUPAC Name: 2,2,5-trimethylbicyclo[3.2.0]heptan-4-one | CAS Registry Number: 55759-84-7
Synonyms: AGN-PC-0NKAJB, Bicyclo[3.2.0]heptan-2-one, 1,4,4-trimethyl-, 53171-52-1

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

InChIKey: HSZLCBBJENKJHU-UHFFFAOYSA-N

55759-84-7

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