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 : 2
286951 to 287000 of 402470 results  Page: << Previous 50 Results [5740] 5741 5742 5743 5744 5745 5746 5747 5748 5749 5750 5751 5752 5753 5754 5755 5756 5757 5758 5759 5760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ethylpyridine-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-ethylpyridine-4-carbaldehyde | CAS Registry Number: 10349-60-7
Synonyms: 2-ETHYL-4-PYRIDINECARBOXALDEHYDE, 2-(4-pyridal) ethane, AGN-PC-0NHJRK, 2ethyl-4-pyridinecarboxaldehyde, SCHEMBL7424324, XCEBDCHWDTZQFO-UHFFFAOYSA-N, 4-Pyridinecarboxaldehyde, 2-ethyl-, AKOS023666426

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCEBDCHWDTZQFO-UHFFFAOYSA-N

10349-60-7
2-Ethylpyridine-4-carbothioic S-acid (0 suppliers)
Compound Structure IUPAC Name: 2-ethylpyridine-4-carbothioic S-acid | CAS Registry Number: 5235-09-6
Synonyms: 4-Pyridinecarbothioic acid, 2-ethyl-

Molecular Formula: C8H9NOSMolecular Weight: 167.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPHHSGIZWUFZBL-UHFFFAOYSA-N

5235-09-6
2-ETHYLPYRIDINE-4-CARBOXALDEHYDE THIOSEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: [(E)-(2-ethylpyridin-4-yl)methylideneamino]thiourea | CAS Registry Number: 3608-79-5
Synonyms: 2-Ethyl-4-formylpyridine thiosemicarbazone, AIDS192940, AIDS-192940, BRN 1528589, CID9567550, LS-130426, Pyridine-4-carboxaldehyde, 2-ethyl-, thiosemicarbazone, 5-21-07-00423 (Beilstein Handbook Reference)

Molecular Formula: C9H12N4SMolecular Weight: 208.283380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFCNIHAUOWBJQR-WUXMJOGZSA-N

3608-79-5
2-ETHYLPYRIDINE-4-CARBOXAMIDE (0 suppliers)
2-Ethylpyrido[2,3-d]pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3H-pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 33109-13-6
Synonyms: SCHEMBL11578825, AT35068, 2-ETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTCYYFYJNQPYBW-UHFFFAOYSA-N

33109-13-6
2-ETHYLPYRIDO[3,4-D]PYRIMIDIN-4(1H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 161333-96-6
Synonyms: 2-Ethylpyrido[3,4-d]pyrimidin-4(1H)-one, CTK4D0801, ZINC14982807, AKOS006285114, AKOS015908993, AG-E-10984, KB-170387, Pyrido[3,4-d]pyrimidin-4(3H)-one,2-ethyl-, I14-33116, I14-33117, Pyrido[3,4-d]pyrimidin-4(1H)-one,2-ethyl- (9CI);

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZVTYGZUUBGUAD-UHFFFAOYSA-N

161333-96-6
2-Ethylpyrimidin-5-ol (3 suppliers)
2-ETHYLPYRIMIDIN-5-OL  (0 suppliers)
2-Ethylpyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethylpyrimidine-4-carboxylic acid | CAS Registry Number: 1092299-41-6
Synonyms: 2-ethylpyrimidine-4-carboxylic acid, SCHEMBL9952304, MolPort-006-830-224, ZINC26505854, AKOS000284212, MCULE-7904721279

Molecular Formula: C7H8N2O2Molecular Weight: 152.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFBIJRKWKXUUBY-UHFFFAOYSA-N

1092299-41-6
2-ETHYLPYRIMIDINE-5-CARBALDEHYDE ,98% (0 suppliers)
2-ETHYLPYRROLE (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1H-pyrrole | CAS Registry Number: 1551-06-0
Synonyms: 2-Ethylpyrrole, 1H-Pyrrole, 2-ethyl-, 357715_ALDRICH, MolPort-000-155-363, ZINC02528141, CID137075, E0713

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XRPDDDRNQJNHLQ-UHFFFAOYSA-N

1551-06-0
2-Ethylpyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 2-ethylpyrrolidin-3-ol | CAS Registry Number: 1369372-61-1
Synonyms: AKOS022719629, FCH1596600, EN300-182433

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPDNGVSSCFCHRJ-UHFFFAOYSA-N

1369372-61-1
2-ETHYLPYRROLIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-ethylpyrrolidine | CAS Registry Number: 1003-28-7
Synonyms: 2-ethylpyrrolidine, Ambnee4031112, MolPort-000-003-688, CID4993465, E67200

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFZLDRUSMYBXRI-UHFFFAOYSA-N

1003-28-7
2-Ethylpyrrolidine-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-ethylpyrrolidine-1-sulfonyl chloride | CAS Registry Number: 1178417-33-8
Synonyms: 2-ethylpyrrolidine-1-sulfonyl chloride

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXZPHUISKBIKPX-UHFFFAOYSA-N

1178417-33-8
2-Ethylpyrrolidine-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-ethylpyrrolidine-2-carbohydrazide | CAS Registry Number: 1544933-37-0
Synonyms: 2-ETHYLPYRROLIDINE-2-CARBOHYDRAZIDE, AKOS021392833

Molecular Formula: C7H15N3OMolecular Weight: 157.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLWCOQYATFJIGU-UHFFFAOYSA-N

1544933-37-0
2-Ethylpyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1469795-66-1
Synonyms: 2-ethylpyrrolidine-3-carboxylic acid

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXLUEXMNBAAHQI-UHFFFAOYSA-N

1469795-66-1
2-Ethylpyrrolidine-3-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1803595-54-1
Synonyms: 2-ethylpyrrolidine-3-carboxylic acid hydrochloride, Z2096659316

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KLAAGWBFKNVZHG-UHFFFAOYSA-N

1803595-54-1
2-Ethylquinazolin-4(3H)-one (1 supplier)
2-Ethylquinazolin-4-ol (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1H-quinazolin-4-one | CAS Registry Number: 3137-64-2
Synonyms: 4-Quinazolone, 2-ethyl, 2-ethylquinazolin-4-ol, 2-ethyl-4(3H)-quinazolinone, MolPort-000-096-627, CID529104, ZINC03135774, ZINC15205037, MS-2994, TC-061860, AE-848/33831006

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUANCFNZZLKBOQ-UHFFFAOYSA-N

3137-64-2
2-ethylquinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-ethylquinazoline | CAS Registry Number: 6141-05-5
Synonyms: Quinazoline, 2-ethyl-, UNII-LN8G94OBPX, LN8G94OBPX, Quinazoline, ethyl-, 2-Ethyl-quinazoline, AC1MIVXU, N-(10)-Ethylquinazoline, SCHEMBL1514912, ASVSCPGASITWDJ-UHFFFAOYSA-N, 64828-47-3

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASVSCPGASITWDJ-UHFFFAOYSA-N

6141-05-5
2-Ethylquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethylquinolin-3-amine | CAS Registry Number: 1823452-39-6
Synonyms: SCHEMBL17942849

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIZBMBITYOLQQM-UHFFFAOYSA-N

1823452-39-6
2-Ethylquinolin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 2-ethylquinolin-3-ol | CAS Registry Number: 811432-23-2
Synonyms: 2-ethylquinolin-3-ol, 3-Quinolinol, 2-ethyl-, SCHEMBL17179261, AKOS034060958

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFYPMQJLUBZFIC-UHFFFAOYSA-N

811432-23-2
2-Ethylquinolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-ethylquinolin-4-amine | CAS Registry Number: 7176-11-6
Synonyms: 2-ethylquinolin-4-amine, 4-Quinolinamine, 2-ethyl-, SCHEMBL9709703, ZINC50868598, AKOS011483836, MCULE-7906368846, NE23988, BB 0263799

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGZUBAHTVWPZJX-UHFFFAOYSA-N

7176-11-6
2-Ethylquinolin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethylquinolin-6-amine | CAS Registry Number: 1851644-85-3
Synonyms: 2-ethylquinolin-6-amine, SCHEMBL7454652

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWLMAURVGSJVBU-UHFFFAOYSA-N

1851644-85-3
2-ETHYLQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 2-ethylquinoline | CAS Registry Number: 1613-34-9
Synonyms: 2-Ethylquinoline, Quinoline, 2-ethyl-, CID137113

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCIZVKSCLVSDHN-UHFFFAOYSA-N

1613-34-9
2-ETHYLQUINOLINE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: [4-[3-oxo-3-(2,4,6-triacetyloxyphenyl)propyl]phenyl] acetate | CAS Registry Number: 42385-89-7
Synonyms: 3,5-bis(acetyloxy)-2-{3-[4-(acetyloxy)phenyl]propanoyl}phenyl acetate, NSC62342, AC1L6KFH, AC1Q623U, CTK4I6158, AR-1E9444, NSC-62342, AG-K-29912, [4-[3-oxo-3-(2,4,6-triacetyloxyphenyl)propyl]phenyl] acetate

Molecular Formula: C23H22O9Molecular Weight: 442.415380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OUTPMVGHRKAIEB-UHFFFAOYSA-N

42385-89-7
2-ethylquinoline-4,6-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-ethylquinoline-4,6-diamine | CAS Registry Number: 1092352-36-7
Synonyms: MolPort-027-845-355, ZINC39168730, AKOS016042684, MCULE-3277540739, NE25518, AK523011, Z1623864185

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AISUEAAFEZCUCS-UHFFFAOYSA-N

1092352-36-7
2-Ethylquinoline-4,7-diol (0 suppliers)2755698-04-3
2-ethylquinoline-4-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 2-ethylquinoline-4-carbohydrazide | CAS Registry Number: 7466-62-8
Synonyms: NSC402726, AC1L82D7, ZINC1595116, NSC-402726, KB-230444

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICOKTTRTUMDRFR-UHFFFAOYSA-N

7466-62-8
2-ETHYLQUINOLINE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (6-nitrocyclohex-3-en-1-yl)benzene | CAS Registry Number: 24347-65-7
Synonyms: (6-nitrocyclohex-3-en-1-yl)benzene, NSC87326, AC1L5YWX, AC1Q20GJ, SureCN7699224, NCIOpen2_005366, CTK4F3456, KST-1A3438, AR-1A6878, NSC-87326, AG-J-25598, Benzene,[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-, Benzene,(6-nitro-3-cyclohexen-1-yl)-, trans- (8CI); NSC 87326

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXWVJBRZRRCUHU-UHFFFAOYSA-N

24347-65-7
2-Ethylquinoline-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethylquinoline-8-carboxylic acid | CAS Registry Number: 1312339-14-2
Synonyms: AKOS025405521, ZINC238292495, AK187809

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJGVYEBBPDZAGC-UHFFFAOYSA-N

1312339-14-2
2-Ethylquinoxaline 1,4-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 16007-75-3
Synonyms: 3-ethyl-4-oxidoquinoxalin-1-ium 1-oxide, AC1LCRGF, AGN-PC-0JTNZE, AGN-PC-0O4KJ1, SCHEMBL10575516, CTK8H1344, Quinoxaline, 2-ethyl-, 1,4-dioxide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOSBROCEKUGOHI-UHFFFAOYSA-N

16007-75-3
2-Ethylrutoside (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-ethoxy-7-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 36057-92-8
Synonyms: ortho-Ethylrutoside, AC1NUT0T, 2-(3,4-dihydroxyphenyl)-5-ethoxy-7-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, monoethyl ether

Molecular Formula: C29H34O16Molecular Weight: 638.570660 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: UBTWOFZUTQOWHX-BDAFLREQSA-N

36057-92-8
2-ethylselanyl-1,3-dimethylbenzene (0 suppliers)
Compound Structure IUPAC Name: 2-ethylselanyl-1,3-dimethylbenzene | CAS Registry Number: 78805-18-2
Synonyms: Benzene, 2-ethylseleno-1,3-dimethyl-, AC1L3Q3I, 2,6-dimethylphenyl ethyl selenide

Molecular Formula: C10H14SeMolecular Weight: 213.178160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVUVSODCTQAYNG-UHFFFAOYSA-N

78805-18-2
2-ethylselanylethylsulfanylbenzene (0 suppliers)
Compound Structure IUPAC Name: 2-ethylselanylethylsulfanylbenzene | CAS Registry Number: 90053-42-2
Synonyms: BRN 5502709, ((2-(Ethylseleno)ethyl)thio)benzene, Benzene, ((2-(ethenylseleno)ethyl)thio)-, AC1MIBJG, LS-30318

Molecular Formula: C10H14SSeMolecular Weight: 245.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYGRWMLJSLCVHU-UHFFFAOYSA-N

90053-42-2
2-ETHYLSUCCINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-ethylbutanedioic acid | CAS Registry Number: 636-48-6
Synonyms: Ethylsuccinic acid, Ethyl succinic acid, 2-Ethylbutanedioic acid, MolPort-000-929-123, CID69466, EINECS 211-259-6, OR7129

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVHOBHMAPRVOLO-UHFFFAOYSA-N

636-48-6
2-ETHYLSULFANYL-10-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]PHENOTHIAZINE MALEATE (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid; 2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine | CAS Registry Number: 4627-00-3
Synonyms: Torecan, NSC186068, CID302286

Molecular Formula: C26H33N3O4S2Molecular Weight: 515.687920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FBZFLZSBKWFFRD-UHFFFAOYSA-N

4627-00-3
2-ETHYLSULFANYL-1H-BENZOIMIDAZOLE (0 suppliers)
2-Ethylsulfanyl-3-iodopyridine (3 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-3-iodopyridine | CAS Registry Number: 1643458-43-8
Synonyms: 2-ethylsulfanyl-3-iodo-pyridine, SCHEMBL16334247, GTEZBAJJMIPFSE-UHFFFAOYSA-N, A1-07116

Molecular Formula: C7H8INSMolecular Weight: 265.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTEZBAJJMIPFSE-UHFFFAOYSA-N

1643458-43-8
2-ETHYLSULFANYL-3-METHYL-BUT-1-ENE (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-3-methylbut-1-ene | CAS Registry Number: 114232-59-6
Synonyms: 2-(Ethylthio)-3-methyl-1-butene, CID145504

Molecular Formula: C7H14SMolecular Weight: 130.251060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWOZNERNVFOHSN-UHFFFAOYSA-N

114232-59-6
2-ethylsulfanyl-3-phenylspiro[6h-benzo[h]quinazoline-5,1'-cyclohexane]-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one | CAS Registry Number: 172984-40-6
Synonyms: 2-ethylsulfanyl-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one, 2-(ethylsulfanyl)-3-phenyl-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one, 2-(Ethylthio)-3-phenylspiro(benzo(h)quinazoline-5(3H),1'-cyclohexan)-4(6H)-one, Spiro(benzo(h)quinazoline-5(3H),1'-cyclohexan)-4(6H)-one, 2-(ethylthio)-3-phenyl-, 2-(Ethylthio)-3-phenyl-4-oxo-1,2,3,4,5,6-hexahydrospiro(benzo(h)quinazoline-5,1'-cyclohexane), AC1LWGME, BAS 00608730, AGN-PC-0K8NMD, AC1Q38FR, Oprea1_423693, Oprea1_840702, STOCK1S-27701, MolPort-001-829-375, STL307868, ZINC02066644, AKOS000505383, MCULE-6034339862, LS-145890, ST50235648, AE-848/31946002

Molecular Formula: C25H26N2OSMolecular Weight: 402.551740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYNOILLHGJPYKW-UHFFFAOYSA-N

172984-40-6
2-ethylsulfanyl-4,6,6-trimethyl-1,5-dihydropyrimidin-4-ol;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-4,6,6-trimethyl-1,5-dihydropyrimidin-4-ol;hydrobromide | CAS Registry Number: 34928-03-5
Synonyms: 2-Ethylthio-4,6,6-trimethyl-3,4,5,6-tetrahydro-4-pyrimidinol hydrobromide, 2-(ethylsulfanyl)-4,6,6-trimethyl-1,4,5,6-tetrahydropyrimidin-4-ol hydrobromide(1:1), 4-Pyrimidinol, 3,4,5,6-tetrahydro-2-ethylthio-4,6,6-trimethyl-, hdrobromide, AGN-PC-0JN6UT, AC1L4Y4H, AC1Q23NW, CTK4H3282, AR-1C9262, AG-K-95513, LS-135814, 2-ethylsulfanyl-4,6,6-trimethyl-1,5-dihydropyrimidin-4-ol hydrobromide

Molecular Formula: C9H19BrN2OSMolecular Weight: 283.228960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHPPPTAELAZSDE-UHFFFAOYSA-N

34928-03-5
2-ethylsulfanyl-4-methyl-1,3-thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-4-methyl-1,3-thiazole | CAS Registry Number: 5316-68-7
Synonyms: NSC515965, AGN-PC-0JQ9BB, AC1L6X25, SCHEMBL15948524, Thiazole, 2-(ethylthio)-4-methyl-, NSC-515965

Molecular Formula: C6H9NS2Molecular Weight: 159.272360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBLDAUCHUNUVSE-UHFFFAOYSA-N

5316-68-7
2-ethylsulfanyl-4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole;trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole;trihydrochloride | CAS Registry Number: 89663-33-2
Synonyms: 1-(2-(2-(Ethylthio)-4-methyl-5-thiazolyl)ethyl)-4-methylpiperazine trihydrochloride, Piperazine, 1-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)-4-methyl-, trihydrochloride, AC1MIBE6, LS-112640, 2-ethylsulfanyl-4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole trihydrochloride

Molecular Formula: C13H26Cl3N3S2Molecular Weight: 394.854640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ORNJVSICVPHWGK-UHFFFAOYSA-N

89663-33-2
2-ethylsulfanyl-4-methyl-5-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,3-thiazole;trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-4-methyl-5-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,3-thiazole;trihydrochloride | CAS Registry Number: 89663-37-6
Synonyms: 1-(2-(2-(Ethylthio)-4-methyl-5-thiazolyl)ethyl)-4-(2-methylphenyl)piperazine trihydrochloride, Piperazine, 1-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)-4-(2-methylphenyl)-, trihydrochloride, AC1MIBEI, LS-112639, 2-ethylsulfanyl-4-methyl-5-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,3-thiazole trihydrochloride

Molecular Formula: C19H30Cl3N3S2Molecular Weight: 470.950600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NWAGQVMDAMESDM-UHFFFAOYSA-N

89663-37-6
2-ethylsulfanyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 89663-35-4
Synonyms: 1-(2-(2-(Ethylthio)-4-methyl-5-thiazolyl)ethyl)-4-(2-methoxyphenyl)piperazine trihydrochloride, Piperazine, 1-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)-4-(2-methoxyphenyl)-, trihydrochloride, AC1MIBEC, LS-112638, 2-ethylsulfanyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula: C19H30Cl3N3OS2Molecular Weight: 486.950000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SFMKJEKFEJTQOQ-UHFFFAOYSA-N

89663-35-4
2-Ethylsulfanyl-5-methylphenylamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-5-methylaniline | CAS Registry Number: 65523-85-5
Synonyms: 2-(Ethylsulfanyl)-5-methylaniline, 2-Ethylsulfanyl-5-methyl-phenylamine, AKOS009358925, A1-06515

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGBXLLWKOKBCGL-UHFFFAOYSA-N

65523-85-5
2-ETHYLSULFANYL-6-METHYL-PYRIMIDIN-4-OL, 95+% (6 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3019-18-9
Synonyms: 4-pyrimidinol, 2-(ethylthio)-6-methyl-, F0261-0004, NSC9057, AC1L5BXI, SureCN1890037, SureCN11347192, AC1Q693S, CTK4G4638, MolPort-003-011-583, HMS1649I06, NSC-9057, 2-ethylthio-6-methylpyrimidin-4-ol, AR-1G4556, ZINC08580587, AKOS001437255, AKOS002665330, AG-K-75667, MCULE-8536874182, 2-Ethylsulfanyl-6-methyl-pyrimidin-4-ol, 2-(ethylsulfanyl)-6-methylpyrimidin-4-ol

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWLLWUMNUBVQDE-UHFFFAOYSA-N

3019-18-9
2-ethylsulfanyl-6-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-6-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 4783-41-9
Synonyms: NSC527438, AC1L70U9, NSC-527438

Molecular Formula: C15H17N3OSMolecular Weight: 287.379980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGAXJPACKLMWDU-UHFFFAOYSA-N

4783-41-9
2-ethylsulfanyl-7h-purin-6-amine (4 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-7H-purin-6-amine | CAS Registry Number: 33436-90-7
Synonyms: 2-ethylthioadenine, 2-ethylsulfanyl-7H-purin-6-amine, AGN-PC-0L3ENA, AC1N1ZN4, SCHEMBL4408534, OYUJKXQJBKRXFI-UHFFFAOYSA-N, NSC343000, 2-(ethylsulfanyl)-7H-purin-6-amine, NSC-343000

Molecular Formula: C7H9N5SMolecular Weight: 195.244860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYUJKXQJBKRXFI-UHFFFAOYSA-N

33436-90-7
286951 to 287000 of 402470 results  Page: << Previous 50 Results [5740] 5741 5742 5743 5744 5745 5746 5747 5748 5749 5750 5751 5752 5753 5754 5755 5756 5757 5758 5759 5760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company