Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
24551 to 24600 of 213820 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-dimethyl-5-thiophen-2-yl-imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-5-thiophen-2-ylimidazolidine-2,4-dione | CAS Registry Number: 62032-03-5
Synonyms: NSC174489, AC1L6VQ0, CHEMBL3244877, AKOS008816866, CCG-209482, NSC-174489, 3,5-dimethyl-5-thiophen-2-ylimidazolidine-2,4-dione

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOZZEODPQIRYSD-UHFFFAOYSA-N

62032-03-5
3,5-dimethyl-5H-furan-2-one (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-2H-furan-5-one | CAS Registry Number: 5584-69-0
Synonyms: NSC252859, AC1L7XHD, SureCN691387, CHEMBL253848, 2,4-dimethyl-2H-furan-5-one, 3,5-Dimethyl-2(5H)-furanone, CTK1H3825, NSC-252859, 2-Furanone, 2,5-dihydro-3,5-dimethyl

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAXRUMLUKZBSTO-UHFFFAOYSA-N

5584-69-0
3,5-Dimethyl-6'-chloro-2,2'-bipyridine (1 supplier)1373615-88-3
3,5-Dimethyl-6-(2,4,5-trimethylphenyl)imidazo[2,1-b]thiazole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-6-(2,4,5-trimethylphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid | CAS Registry Number: 1437436-03-7
Synonyms: ZINC95095775, AKOS027455453, 3,5-Dimethyl-6-(2,4,5-trimethyl-phenyl)-imidazo[2,1-b]thiazole-2-carboxylic acid

Molecular Formula: C17H18N2O2SMolecular Weight: 314.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAYZIVBUUKEKIY-UHFFFAOYSA-N

1437436-03-7
3,5-DIMETHYL-6-(2-METHYLPROPYL)PYRAZIN-2(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-6-(2-methylpropyl)-1H-pyrazin-2-one | CAS Registry Number: 155650-97-8
Synonyms: CTK4C8773, AG-E-04049, 2(1H)-Pyrazinone,3,5-dimethyl-6-(2-methylpropyl)-, 2(1H)-Pyrazinone,3,5-dimethyl-6-(2-methylpropyl)-(9CI);3,5-DIMETHYL-6-(2-METHYLPROPYL)PYRAZIN-2(1H)-ONE

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZJKPGLMQFFIG-UHFFFAOYSA-N

155650-97-8
3,5-Dimethyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (1 supplier)1259022-79-1
3,5-DIMETHYL-6-ETHYLOCTANE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-4,6-dimethyloctane | CAS Registry Number: 62183-66-8
Synonyms: CTK5B4478, AG-G-27837

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLHGAWREVJAITE-UHFFFAOYSA-N

62183-66-8
3,5-Dimethyl-7-(4-methylpiperazin-1-yl)-2-(m-tolyl)pyrazolo[1,5-a]pyrimidine (1 supplier)1225137-96-1
3,5-dimethyl-7-nitro-1,2,3,5-benzotetrazepin-4-one (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-7-nitro-1,2,3,5-benzotetrazepin-4-one | CAS Registry Number: 191987-81-2
Synonyms: 4H-1,2,3,5-Benzotetrazepin-4-one, 3,5-dihydro-3,5-dimethyl-7-nitro-, AGN-PC-0JPJRS, AC1L4BOX, 3,5-Dimethyl-7-nitro-3,5-dihydro-4H-1,2,3,5-benzotetrazepin-4-one

Molecular Formula: C9H9N5O3Molecular Weight: 235.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEQGHPJMIWTIGT-UHFFFAOYSA-N

191987-81-2
3,5-DIMETHYL-7-NITROADAMANTAN-1-OL (1 supplier)
3,5-dimethyl-7-phenyl-1,2,3,7-tetrahydro-6h-[1,4]diazepino[6,5-c]quinolin-6-one (en)6h-1,4-diazepino[6,5-c]quinolin-6-one, 1,2,3,7-tetrahydro-3,5-dimethyl-7-phenyl- (en) (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one | CAS Registry Number: 681460-34-4
Synonyms: AC1MCOIT, AKOS004904028, 3,5-dimethyl-7-phenyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one

Molecular Formula: C20H19N3OMolecular Weight: 317.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXRMYUCHVVEEIH-UHFFFAOYSA-N

681460-34-4
3,5-dimethyl-7-phenyl-1,6-dihydropyrrolo[3,4-d]pyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-7-phenyl-1,6-dihydropyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 57436-23-4
Synonyms: BRN 0618635, 1H-Pyrrolo(3,4-d)pyrimidine-2,4(3H,6H)-dione, 3,5-dimethyl-7-phenyl-, 3,5-Dimethyl-7-phenyl-1H-pyrrolo(3,4-d)pyrimidine-2,4(3H,6H)-dione, AC1MIHHF, LS-139583

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQOXLCDDDYUCCZ-UHFFFAOYSA-N

57436-23-4
3,5-DIMETHYL-7-PHENYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-7-phenylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 146177-65-3
Synonyms: Nefloxacin, 7-Phenyl-5-methyl-IQX, CCRIS 6416, CID154599, LS-80534, 2-Amino-3,5-dimethyl-7-phenylimidazo(4,5-f)quinoxaline, 3,5-Dimethyl-7-phenyl-3H-imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5-dimethyl-7-phenyl-, 146239-82-9

Molecular Formula: C17H15N5Molecular Weight: 289.334500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHFLDAOKAXJYGO-UHFFFAOYSA-N

146177-65-3
3,5-dimethyl-7h-pyrido[2,3-c]carbazole-1-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-7H-pyrido[2,3-c]carbazole-1-carboxylic acid | CAS Registry Number: 21240-71-1
Synonyms: 3,5-dimethyl-7H-pyrido[2,3-c]carbazole-1-carboxylic acid, NSC106406, AC1NTGSK, AGN-PC-0LQHI1, NSC-106406

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRXWHQLZFOFUQO-UHFFFAOYSA-N

21240-71-1
3,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine (1 supplier)
Compound Structure Synonyms: NSC349839, AC1L7J8Y, STOCK2S-78186, ZINC87516, MolPort-000-653-672, CCG-21609, STK840266, ZINC00087516, AKOS000536645, MCULE-8124345262, NSC-349839, BAS 00561067, AE-848/33852040, T0502-2343, 3,4-Dimethyl-7,8,9,10-tetrahydro-6-thia-1,2,3a,5-tetraaza-cyclopenta[c]fluorene

Molecular Formula: C13H14N4SMolecular Weight: 258.342060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZTFNWZISKIRNG-UHFFFAOYSA-N

78041-95-9
3,5-DIMETHYL-8-PHENYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-8-phenylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 146177-64-2
Synonyms: 8-Phenyl-5-methyl-IQX, CCRIS 6413, CID154598, LS-80535, 2-Amino-3,5-dimethyl-8-phenylimidazo(4,5-f)quinoxaline, 3,5-Dimethyl-8-phenyl-3H-imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5-dimethyl-8-phenyl-

Molecular Formula: C17H15N5Molecular Weight: 289.334500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUTRQEPPRMKWOU-UHFFFAOYSA-N

146177-64-2
3,5-DIMETHYL-9,9-DIOXO-8-PHENACYL-9-THIA-2,8-DIAZABICYCLO[4.3.0]NONA-2,4,10-TRIEN-7-ONE (2 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-1,1-dioxo-2-phenacyl-[1,2]thiazolo[5,4-b]pyridin-3-one | CAS Registry Number: 108361-85-9
Synonyms: AIDS038966, AIDS-038966, CID463843, LS-86348, 4,6-Dimethyl-2-(2-oxo-2-phenylethyl)isothiazolo(5,4-b)pyridin-3(2H)-one 1,1-dioxide, Isothiazolo(5,4-b)pyridin-3(2H)-one, 4,6-dimethyl-2-(2-oxo-2-phenylethyl)-, 1,1-dioxide, Isothiazolo[5,4-b]pyridin-3(2H)-one, 4,6-dimethyl-2-(2-oxo-2-phenylethyl)-, 1,1-dioxide

Molecular Formula: C16H14N2O4SMolecular Weight: 330.358360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVJRNFYKVCYUEI-UHFFFAOYSA-N

108361-85-9
3,5-dimethyl-benzamidine (9 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylbenzenecarboximidamide | CAS Registry Number: 26130-48-3
Synonyms: 3,5-dimethylbenzenecarboximidamide, AC1MNS8G, CTK4F7120, 3,5-DIMETHYL-BENZAMIDINE, Benzamidine,3,5-dimethyl- (8CI), Benzenecarboximidamide,3,5-dimethyl-, AKOS010915560, AG-E-81374

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LUYDWZDLNAWGHQ-UHFFFAOYSA-N

26130-48-3
3,5-Dimethyl-benzenebutanamine (2 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethylphenyl)butan-1-amine | CAS Registry Number: 1344212-70-9
Synonyms: SCHEMBL15787310, Benzenebutanamine,3,5-dimethyl-, AKOS013528835

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNWDDBDSQLIIJJ-UHFFFAOYSA-N

1344212-70-9
3,5-Dimethyl-benzenepropanol (4 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)propan-1-ol | CAS Registry Number: 62343-68-4
Synonyms: 3,5-DIMETHYL-BENZENEPROPANOL, 3-(3,5-dimethylphenyl)propan-1-ol, SCHEMBL80615, Benzenepropanol, 3,5-dimethyl-, 3-(3,5-dimethylphenyl)-1-propanol, AKOS011888703

Molecular Formula: C11H16OMolecular Weight: 164.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLPZDEQVPRDTSP-UHFFFAOYSA-N

62343-68-4
3,5-Dimethyl-benzofuran-2-carbaldehyde (0 suppliers)
3,5-Dimethyl-benzofuran-2-carbonyl chloride (1 supplier)
3,5-Dimethyl-benzofuran-2-carboxylic acid (0 suppliers)
3,5-DIMETHYL-BENZOIC ACID HYDRAZIDE (1 supplier)
3,5-Dimethyl-beta-oxo-benzenepropanoic acid methyl ester (0 suppliers)667460-84-6
3,5-DIMETHYL-BIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenylbenzene | CAS Registry Number: 17057-88-4
Synonyms: 3,5-Dimethyl-biphenyl, 3,5-dimethylbiphenyl, 1,1'-Biphenyl, 3,5-dimethyl-, 3,5-Dimethyl-1,1'-biphenyl, EINECS 241-120-5, CHEBI:568999, MolPort-005-937-787, CID86927, AC-18801

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUHIUAFQBFDMIQ-UHFFFAOYSA-N

17057-88-4
3,5-DIMETHYL-CIS-2-HEXENE (1 supplier)66225-31-8
3,5-Dimethyl-cis-piperidine (1 supplier)
3,5-Dimethyl-d6-cyclohexanone-3,4,4,5-d4(mixture of isomers) (5 suppliers)
Compound Structure IUPAC Name: 3,4,4,5-tetradeuterio-3,5-bis(trideuteriomethyl)cyclohexan-1-one | CAS Registry Number: 1219804-55-3
Synonyms: 3,5-dimethyl-d6-cyclohexanone-3,4,4,5-d4

Molecular Formula: C8H14OMolecular Weight: 136.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSANHHHQJYQEOK-ZVKOAREQSA-N

1219804-55-3
3,5-DIMETHYL-D6-PHENOL (8 suppliers)
Compound Structure IUPAC Name: 3,5-bis(trideuteriomethyl)phenol | CAS Registry Number: 133604-75-8
Synonyms: 3,5-dimethyl-d6-phenol, SCHEMBL4185317

Molecular Formula: C8H10OMolecular Weight: 128.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUAMRELNJMMDMT-WFGJKAKNSA-N

133604-75-8
3,5-Dimethyl-furan-2-carboxylic acid (3 suppliers)
3,5-dimethyl-hexan-2-one (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylhexan-2-one | CAS Registry Number: 40239-21-2
Synonyms: 3,5-dimethylhexan-2-one, 3,5-dimethyl-2-hexanone, SCHEMBL1369119, AKOS010223728

Molecular Formula: C8H16OMolecular Weight: 128.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJESALUAHUVISI-UHFFFAOYSA-N

40239-21-2
3,5-dimethyl-imidazo[2,1-b]thiazole-6-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 1007874-68-1
Synonyms: SCHEMBL1338004, SJBKIEJWBSUFME-UHFFFAOYSA-N

Molecular Formula: C8H8N2O2SMolecular Weight: 196.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJBKIEJWBSUFME-UHFFFAOYSA-N

1007874-68-1
3,5-dimethyl-imidazo[2,1-b]thiazole-6-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-dimethylimidazo[2,1-b][1,3]thiazole-6-carboxylate | CAS Registry Number: 57332-83-9
Synonyms: SCHEMBL1338507, MICLHMNRMZVOHO-UHFFFAOYSA-N

Molecular Formula: C10H12N2O2SMolecular Weight: 224.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MICLHMNRMZVOHO-UHFFFAOYSA-N

57332-83-9
3,5-DIMETHYL-ISONICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylpyridine-4-carboxamide | CAS Registry Number: 7584-14-7
Synonyms: AG-H-02398, CTK5E2077

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTFYKPPORYROSY-UHFFFAOYSA-N

7584-14-7
3,5-DIMETHYL-ISOXAZOL-4-YLAMINE HYDROCHLORIDE (1 supplier)
3,5-DIMETHYL-ISOXAZOLE-4-BORONIC ACID PINACOL ESTER (1 supplier)
3,5-Dimethyl-isoxazole-4-carboxylic acid {(1S,2S)-1-benzyl-3-[(R)-5,5-dimethyl-4-(2-methyl-benzylcarbamoyl)-thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl}-amide (0 suppliers)
3,5-Dimethyl-isoxazole-4-carboxylic acid {1-benzyl-3-[4,4-difluoro-2-(2-methyl-benzylcarbamoyl)-pyrrolidin-1-yl]-2-hydroxy-3-oxo-propyl}-amide (0 suppliers)
3,5-Dimethyl-isoxazole-4-carboxylic acid allylamide (1 supplier)
3,5-DIMETHYL-L-PHENYLALANINE (1 supplier)
3,5-DIMETHYL-MORPHOLINE (3 suppliers)71477-12-8
3,5-dimethyl-N,N-dipropyl-1H-pyrazole-4-sulfonamide (2 suppliers)
3,5-dimethyl-N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)benzamide (0 suppliers)
3,5-Dimethyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(thiadiazol-4-ylmethyl)aniline | CAS Registry Number: 1157063-16-5
Synonyms: ZINC36901944, AKOS009858314, EN300-166748

Molecular Formula: C11H13N3SMolecular Weight: 219.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQFFGJCVSPDXSR-UHFFFAOYSA-N

1157063-16-5
3,5-Dimethyl-N-(1,3-thiazol-5-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1342680-30-1
Synonyms: 3,5-dimethyl-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54770043, AKOS012052827, EN300-160761

Molecular Formula: C12H14N2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNEGAKNZLOBWAG-UHFFFAOYSA-N

1342680-30-1
3,5-DIMETHYL-N-(2-FLUOROBENZYL)ANILINE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-3,5-dimethylaniline | CAS Registry Number: 1021042-57-8
Synonyms: ZX-AH017160, MFCD11145902, ZINC19953050, AKOS000238370, ABA-9373366, N-(2-Fluorobenzyl)-3,5-dimethylaniline

Molecular Formula: C15H16FNMolecular Weight: 229.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQHRPCZUOIYUJC-UHFFFAOYSA-N

1021042-57-8
3,5-Dimethyl-N-(2-methylbenzyl)aniline (1 supplier)
3,5-dimethyl-N-(2-methylphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(2-methylphenyl)benzamide | CAS Registry Number: 724429-76-9
Synonyms: AP-501/42249795, AC1LGQWQ, MolPort-002-844-167, ZINC385060, AKOS003745447, MCULE-3587381269, SC-54832, BENZAMIDE,3,5-DIMETHYL-N-(2-METHYLPHENYL)-

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMGDCZPDDNHDGS-UHFFFAOYSA-N

724429-76-9
3,5-Dimethyl-N-(2-methylpropyl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine | CAS Registry Number: 1344313-43-4
Synonyms: 3,5-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine, AKOS014049786

Molecular Formula: C12H25NMolecular Weight: 183.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXUMJRODVCJCMQ-UHFFFAOYSA-N

1344313-43-4
24551 to 24600 of 213820 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company