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CHEMICAL products beginning with : 4
11951 to 12000 of 186901 results  Page: << Previous 50 Results [240] 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4-dimethoxytetrahydro-2H-pyran-3-ol? (8 suppliers)
Compound Structure IUPAC Name: 4,4-dimethoxyoxan-3-ol | CAS Registry Number: 104681-92-7
Synonyms: 4,4-Dimethoxytetrahydro-2H-pyran-3-ol, AGN-PC-00DPMM, SureCN1710122, CTK8B9404, MolPort-020-237-546, ANW-62466, AKOS016004200, AK102004, KB-239378, 2H-Pyran-3-ol, tetrahydro-4,4-dimethoxy-, FT-0686429

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXGOXDLHSNHTCX-UHFFFAOYSA-N

104681-92-7
4,4-Dimethoxytetrahydro-2H-thiopyran-3-amine (1 supplier)2866318-61-6
4,4-Dimethoxytrityl chloride (0 suppliers)40615-69-9
4,4-Dimethyl Cyclo hexanone (17 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylcyclohexan-1-one | CAS Registry Number: 4255-62-3
Synonyms: 4,4-Dimethylcyclohexanone, Cyclohexanone, 4,4-dimethyl-, 663654_ALDRICH, CID138166

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXQMSTLNSHMSJB-UHFFFAOYSA-N

4255-62-3
4,4-Dimethyl Diphenylamine (21 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 620-93-9
Synonyms: Di-p-tolylamine, bis-p-tolyl-amine, p,p'-Ditolylamine, 4,4'-Dimethyldiphenylamine, 461083_ALDRICH, IFLab1_001787, EINECS 210-659-8, STK291013, ZINC01845945, 4-Methyl-N-(4-methylphenyl)benzenamine, Benzenamine, 4-methyl-N-(4-methylphenyl)-, TL8004030, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N

620-93-9
4,4-DIMETHYL HEPTANE (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylheptane | CAS Registry Number: 1068-19-5
Synonyms: 4,4-Dimethylheptane, Heptane, 4,4-dimethyl-, CID136827

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSOKFYJGNBQDPW-UHFFFAOYSA-N

1068-19-5
4,4-DIMETHYL ITACONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylidenebutanedioic acid | CAS Registry Number: 584-27-0
Synonyms: ST056387, 2-(methylethylidene)butanedioic acid, Isopropylidene-succinic acid, AC1LAW4Y, 4,4-Dimethylitaconic acid, 2-Isopropylidenebutanedioic acid, 2-propan-2-ylidenebutanedioic acid, SBB003996, AKOS006274814, MCULE-6667375823, KB-35503, FT-0695606

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYXGAEAOIFNGAE-UHFFFAOYSA-N

584-27-0
4,4-Dimethyl Retinoic Acid (7 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,3,3,6,6-pentamethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 104182-09-4
Synonyms: 4,4-Dimethylretinoic acid

Molecular Formula: C22H32O2Molecular Weight: 328.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRAHVFWRNAIIPG-ZYXNGHQDSA-N

104182-09-4
4,4-Dimethyl Retinoic Acid-d3 (2 suppliers)1346606-19-6
4,4-DIMETHYL-[1,2,3]OXATHIAZINANE 2,2-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyloxathiazinane 2,2-dioxide | CAS Registry Number: 813440-67-4
Synonyms: 1,2,3-Oxathiazine, tetrahydro-4,4-dimethyl-, 2,2-dioxide, AGN-PC-00JLZG, CTK3E4549, AKOS006284761, KB-239379

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYHRWNSWMFTXHT-UHFFFAOYSA-N

813440-67-4
4,4-DIMETHYL-[1,2,3]OXATHIAZINANE 2,2-DIOXIDE-6-CARBOXYLIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4,4-dimethyl-2,2-dioxooxathiazinane-6-carboxylate | CAS Registry Number: 355145-58-3
Synonyms: AKOS015851454, KB-67597

Molecular Formula: C7H13NO5SMolecular Weight: 223.246820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJASHFUOFWKVAH-UHFFFAOYSA-N

355145-58-3
4,4-Dimethyl-1(4H)-Pyridinecarboxamide (6 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylpyridine-1-carboxamide | CAS Registry Number: 101376-29-8
Synonyms: AKOS015914752, 4,4-dimethyl-1(4H)-Pyridinecarboxamide, 1(4H)-Pyridinecarboxamide,4,4-dimethyl-, DB-058600, I14-41021

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQVIODXOMVJLCN-UHFFFAOYSA-N

101376-29-8
4,4-DIMETHYL-1,1-DI(METHYLTHIO)PENT-1-EN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1,1-bis(methylsulfanyl)pent-1-en-3-one | CAS Registry Number: 51507-09-6
Synonyms: 4,4-dimethyl-1,1-di(methylthio)pent-1-en-3-one, ZINC00124836, AC1ME0M9, CTK4J4377, MolPort-002-905-880, HMS1665O08, CCG-42307, AG-F-74397, KM02559, SR-01000632318-1, 4,4-dimethyl-1,1-bis(methylsulfanyl)pent-1-en-3-one

Molecular Formula: C9H16OS2Molecular Weight: 204.352740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRBXZGSBBRNDSB-UHFFFAOYSA-N

51507-09-6
4,4-DIMETHYL-1,1-DIPHENYL-1,2,3,4-TETRAHYDROPHOSPHINOLINIUM HEXAFLUOROPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1,1-diphenyl-2,3-dihydrophosphinolin-1-ium hexafluorophosphate | CAS Registry Number: 56771-35-8
Synonyms: NSC245404, AIDS156177, AIDS-156177, CID498153, NSC 245404, 4,4-dimethyl-1,1-diphenyl-1,2,3,4-tetrahydrophosphinolinium hexafluorophosphate

Molecular Formula: C23H24F6P2Molecular Weight: 476.374601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GYSGACRUGRFQMP-UHFFFAOYSA-N

56771-35-8
4,4-diMethyl-1,1-diphenyl-pent-2-yn-1-ol (1 supplier)1522-15-2
4,4-dimethyl-1,1-diphenyl-pentan-3-one (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-1,1-diphenylpentan-3-one | CAS Registry Number: 5333-12-0
Synonyms: 4,4-dimethyl-1,1-diphenylpentan-3-one, NSC600, AC1Q5GWM, AC1L56NL, SCHEMBL14519738, CTK4J7618, NSC-600, 4,1-DIPHENYL-3-PENTANONE, ZINC1596364, AR-1F7888, OR104287

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBGGFYAMBLXNTI-UHFFFAOYSA-N

5333-12-0
4,4-DIMETHYL-1,1-DIPHENYLPENTAN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(2-nitro-1-phenylpropyl)benzene | CAS Registry Number: 58177-49-4
Synonyms: 1-chloro-4-(2-nitro-1-phenylpropyl)benzene, NSC143982, AC1Q3NCW, AC1L64LF, CTK5A7963, AR-1C2379, NSC144013, AG-J-61442, NSC-143982, NSC-144013, 1-chloranyl-4-(2-nitro-1-phenyl-propyl)benzene, A831961

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPKFRUDNTFRUSS-UHFFFAOYSA-N

58177-49-4
4,4-dimethyl-1,2,3,4-tetra-hydroisoquinolin-1-one (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydroisoquinolin-1-one | CAS Registry Number: 27295-88-1
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-one, SCHEMBL7099797, GZNOQHOEQNQFAB-UHFFFAOYSA-N, MolPort-023-047-313, ZINC58518732, AKOS022358359, DA-42953, 4,4-dimethyl-3,4-dihydro-2H-isoquinolin-1-one, 4,4-dimethyl-1,2,3,4-tetrahydro-1-isoquinolinone, F9994-3238

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZNOQHOEQNQFAB-UHFFFAOYSA-N

27295-88-1
4,4-dimethyl-1,2,3,4-tetrahydro-1,4-benzazasiline (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-1,4-benzazasiline | CAS Registry Number: 2222440-87-9
Synonyms: 4,4-Dimethyl-1,2,3,4-tetrahydrobenzo[b][1,4]azasiline, CS-0058912, D73078

Molecular Formula: C10H15NSiMolecular Weight: 177.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZUYUBGQBKXGT-UHFFFAOYSA-N

2222440-87-9
4,4-DIMETHYL-1,2,3,4-TETRAHYDRO-1,5-NAPHTHYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-1,5-naphthyridine | CAS Registry Number: 2135332-90-8

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGJPXWMKKHVCTG-UHFFFAOYSA-N

2135332-90-8
4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-6-amine | CAS Registry Number: 1187933-52-3
Synonyms: 4,4-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YLAMINE, SCHEMBL9057990, NE64458, 4,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-amine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOBVDWRMAWPZAH-UHFFFAOYSA-N

1187933-52-3
4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-6-amine;dihydrochloride | CAS Registry Number: 1965310-01-3
Synonyms: AS-48130, Z-7377, 1,2,3,4-tetrahydro-4,4-dimethylquinolin-6-amine 2hcl, 4,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-amine dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.179 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KINAUINSEBLESV-UHFFFAOYSA-N

1965310-01-3
4,4-Dimethyl-1,2,3,4-tetrahydro-quinoline (5 suppliers)
Compound Structure IUPAC Name: 4,4,6-trimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 181122-00-9
Synonyms: SureCN2242664, 4,4,6-TRIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQSXUDFDIMWBNI-UHFFFAOYSA-N

181122-00-9
4,4-Dimethyl-1,2,3,4-tetrahydro-quinoline-6-carbonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carbonitrile;hydrochloride | CAS Registry Number: 1965309-89-0
Synonyms: Z-7128, 4,4-dimethyl-1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride

Molecular Formula: C12H15ClN2Molecular Weight: 222.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXIRGVWMMXDJCA-UHFFFAOYSA-N

1965309-89-0
4,4-Dimethyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid | CAS Registry Number: 596790-86-2
Synonyms: 4,4-Dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, AC1LT3XI, CTK7I8412, 4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic Acid, AG-A-63861, D19881

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZCTXNFOGFCRFV-UHFFFAOYSA-N

596790-86-2
4,4-Dimethyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylate | CAS Registry Number: 1187933-49-8
Synonyms: methyl 4,4-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxylate, 4,4-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJUNRQREKZOVOG-UHFFFAOYSA-N

1187933-49-8
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline (7 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 78592-91-3
Synonyms: Sid 769565, CID192172, ZINC19789204, 1,2,3,4-Tetrahydro-4,4-dimethylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-4,4-dimethyl-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOWZBQAJZICMKD-UHFFFAOYSA-N

78592-91-3
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline HCl (8 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 41565-86-0
Synonyms: SureCN550115, AGN-PC-00L48X, CTK8F5486, AG-L-63849, AK140770, 4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-4,4-dimethyl-, hydrochloride

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GKEXKZRMVZSSPD-UHFFFAOYSA-N

41565-86-0
4,4-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-1-carboxamide | CAS Registry Number: 1922711-20-3
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide, 4,4-DIMETHYL-2,3-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXAMIDE, AKOS026740863, BS-12646

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKUZFANOZKBWTM-UHFFFAOYSA-N

1922711-20-3
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 1367703-18-1
Synonyms: SCHEMBL17647119, MolPort-022-131-613, QWYGXOZYSWNZOV-UHFFFAOYSA-N, AKOS022888226, BS-12647, 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-1-carboxylic-acid

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWYGXOZYSWNZOV-UHFFFAOYSA-N

1367703-18-1
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-5-carbonitrile | CAS Registry Number: 1203686-62-7
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile, RL00846, AK132072, KB-35479

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXLYCHGSVCJTRX-UHFFFAOYSA-N

1203686-62-7
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-5-carbonitrile;hydrochloride | CAS Registry Number: 1203682-69-2
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride, RL00807, AK132073, KB-35480

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFQRIVZWPNDFEL-UHFFFAOYSA-N

1203682-69-2
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-6-carbonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-6-carbonitrile;hydrochloride | CAS Registry Number: 1203686-13-8
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-6-carbonitrile hydrochloride, RL00841, AK132074, KB-35481

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWYAUGSXARMLPT-UHFFFAOYSA-N

1203686-13-8
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-7-carbonitrile;hydrochloride | CAS Registry Number: 1203682-40-9
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile hydrochloride, RL00804, AK132075, KB-35482

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPBODXITTLNYBL-UHFFFAOYSA-N

1203682-40-9
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-8-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-8-carbonitrile | CAS Registry Number: 1203686-31-0
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-8-carbonitrile, RL00844, AK132076, KB-35483

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDWYBTIBSACTLF-UHFFFAOYSA-N

1203686-31-0
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-8-carbonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-8-carbonitrile;hydrochloride | CAS Registry Number: 1203686-30-9
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-8-carbonitrile hydrochloride, RL00843, AK132077, KB-35484

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQCSJBGHRWMNDQ-UHFFFAOYSA-N

1203686-30-9
4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine;hydrochloride | CAS Registry Number: 842103-23-5
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, AC1Q39AH, SureCN3583361, CTK7D7025, MolPort-009-185-749, AG-B-97997, MCULE-7573288273, EN300-59442, T6675825, 4,4-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NKQMVZOVFZNHRP-UHFFFAOYSA-N

842103-23-5
4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine;hydrochloride | CAS Registry Number: 936220-69-8
Synonyms: 4,4-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL, 4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine;hydrochloride, SCHEMBL3583361, MFCD14705764, AKOS027250260, MCULE-7573288273, 840530-89-4, AS-37531, EN300-59442, Z951367876

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NKQMVZOVFZNHRP-UHFFFAOYSA-N

936220-69-8
4,4-Dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide (1 supplier)38179-54-3
4,4-Dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-naphthalene-1-carboxylic acid | CAS Registry Number: 78103-80-7
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, CHEMBL3462755, SCHEMBL11073009, AKOS008146300, MCULE-5988824023, NE52410, 1,1-dimethyl-tetralin-4-carboxylic acid, EN300-66773

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZXRUGMJTCDPDH-UHFFFAOYSA-N

78103-80-7
4,4-Dimethyl-1,2,3,4-tetrahydronaphthalene-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-naphthalene-1-thiol | CAS Registry Number: 1038320-55-6
Synonyms: 4,4-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE-1-THIOL

Molecular Formula: C12H16SMolecular Weight: 192.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOEGZLRSNFYDMV-UHFFFAOYSA-N

1038320-55-6
4,4-Dimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (1 supplier)23204-02-6
4,4-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid (0 suppliers)2097944-81-3
4,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-ol (0 suppliers)1780192-88-2
4,4-Dimethyl-1,2,3,4-tetrahydroquinoline (8 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-quinoline | CAS Registry Number: 20364-31-2
Synonyms: 4,4-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE, Quinoline, 1,2,3,4-tetrahydro-4,4-dimethyl-, SureCN397152, AGN-PC-00LJ8T, CTK8D3878, AKOS015842263, MB10115, A4432, FT-0660664

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDLBKPHWHMIYNG-UHFFFAOYSA-N

20364-31-2
4,4-Dimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid (1 supplier)2955713-05-8
4,4-Dimethyl-1,2,3-oxathiazolidine 2,2-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyloxathiazolidine 2,2-dioxide | CAS Registry Number: 454248-63-6
Synonyms: 4,4-dimethyl-[1,2,3]-oxathiazolidine-2,2-dioxide

Molecular Formula: C4H9NO3SMolecular Weight: 151.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAIYAVDOZIJCHP-UHFFFAOYSA-N

454248-63-6
4,4-dimethyl-1,2-di(4-morpholinyl)-1-phenyl-3-pentanone (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1,2-dimorpholin-4-yl-1-phenylpentan-3-one | CAS Registry Number: 7400-52-4
Synonyms: NSC33571, MLS002607845, NSC-33571, AC1L5RMV, SureCN14286194, AC1Q5C52, CTK5D9125, HMS3078B07, AR-1F7889, AG-K-21596, NCI60_002941, SMR001526612, 4,4-dimethyl-1,2-di(morpholin-4-yl)-1-phenylpentan-3-one, 4,4-dimethyl-1,2-dimorpholin-4-yl-1-phenylpentan-3-one

Molecular Formula: C21H32N2O3Molecular Weight: 360.490380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZUIQRACPQHJJM-UHFFFAOYSA-N

7400-52-4
4,4-dimethyl-1,2-dioxetan-3-one (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyldioxetan-3-one | CAS Registry Number: 39605-37-3
Synonyms: Dimethyldioxetanone, 1,2-Dioxetan-3-one, 4,4-dimethyl-, AC1L4RNN, AC1Q6HTO, 4,4-dimethyldioxetan-3-one, CTK4I1597, AR-1F7890, 4,4-dimethyl-[1,2]dioxetan-3-one, AG-K-61833

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHUUEDKTLIMBPS-UHFFFAOYSA-N

39605-37-3
4,4-dimethyl-1,2-diphenyl-3,5-pyrazolidinedione (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 54719-43-6
Synonyms: 3,5-Pyrazolidinedione, 4,4-dimethyl-1,2-diphenyl-, AC1LBDDT, 4,4-Dimethyl-1,2-diphenyl-3,5-pyrazolidinedione, CTK1F8336, AG-J-83715, 4,4-dimethyl-1,2-diphenylpyrazolidine-3,5-dione

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMFJNUQBOWXLCQ-UHFFFAOYSA-N

54719-43-6
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