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CHEMICAL products beginning with : 2
32751 to 32800 of 399131 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 [656] 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-Dihexylnaphthalene (1 supplier)
Compound Structure IUPAC Name: 2,3-dihexylnaphthalene | CAS Registry Number: 74646-30-3
Synonyms: AGN-PC-0OHHQ8, Naphthalene, 2,3-dihexyl-

Molecular Formula: C22H32Molecular Weight: 296.489480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPMXORMOMXNHBE-UHFFFAOYSA-N

74646-30-3
2,3-DIHEXYLOXIRANE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihexyloxirane | CAS Registry Number: 85721-27-3
Synonyms: 2,3-Dihexyloxirane, EINECS 288-439-6, CID5743975

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAPIHVDJYKONON-UHFFFAOYSA-N

85721-27-3
2,3-dihexylphenol (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihexylphenol | CAS Registry Number: 73986-84-2
Synonyms: Dihexyl phenol, Phenol, dihexyl-, NSC 78661, AC1MHSZS, SCHEMBL982623, LS-104384

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARHAISXOLPRHQN-UHFFFAOYSA-N

73986-84-2
2,3-Dihexylthieno[3,4-b]pyrazine (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihexylthieno[3,4-b]pyrazine | CAS Registry Number: 146058-82-4
Synonyms: SureCN672489, CTK8C2126, MolPort-021-783-304, ANW-67860, 2,3-dihexyl-Thieno[3,4-b]pyrazine, AKOS015951298, AK-82061, AB1009214, KB-110283

Molecular Formula: C18H28N2SMolecular Weight: 304.493320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GREOMDOYASBWBL-UHFFFAOYSA-N

146058-82-4
2,3-DIHEXYLTHIOPHENE (1 supplier)
2,3-Dihydro Acrivastine (3 suppliers)87849-01-2
2,3-Dihydro-?,?,1,1-tetramethyl-1H-indene-4-methanol (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-dimethyl-2,3-dihydroinden-4-yl)propan-2-ol | CAS Registry Number: 55591-13-4
Synonyms: AC1LBPRY, CTK8J2740, BSSLBFACLXANKF-UHFFFAOYSA-N, 1H-Indene-4-methanol, 2,3-dihydro-.alpha.,.alpha.,1,1-tetramethyl-, 2-(1,1-dimethyl-2,3-dihydroinden-4-yl)propan-2-ol, 2,3-Dihydro-alpha,alpha,1,1-tetramethyl-1H-indene-4-methanol, 2-(1,1-Dimethyl-2,3-dihydro-1H-inden-4-yl)-2-propanol #

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSSLBFACLXANKF-UHFFFAOYSA-N

55591-13-4
2,3-Dihydro-?,2-dioxo-1H-indole-3-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetate | CAS Registry Number: 22600-51-7
Synonyms: 3-Indolineglyoxylic acid, 2-oxo-, methyl ester, AC1LC5T6, QTISFKBWRPTOBZ-UHFFFAOYSA-N, 1H-Indole-3-acetic acid, 2,3-dihydro-.alpha.,2-dioxo-, methyl ester, BDBM50390685, AKOS015867716, MCULE-4475913412, methyl 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetate, Methyl oxo(2-oxo-2,3-dihydro-1H-indol-3-yl)acetate #, 2,3-Dihydro-alpha,2-dioxo-1H-indole-3-acetic acid methyl ester

Molecular Formula: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTISFKBWRPTOBZ-UHFFFAOYSA-N

22600-51-7
2,3-Dihydro-?,3,3-trimethyl-1H-indole-2-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-1,2-dihydroindol-2-yl)propan-1-ol | CAS Registry Number: 54932-75-1
Synonyms: CTK8J2026, 2,3-Dihydro-beta,3,3-trimethyl-1H-indole-2-ethanol

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXGICFADTFCQKY-UHFFFAOYSA-N

54932-75-1
2,3-dihydro-[1,3]thiazolo[2,3-b]quinazoline-5-thione (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-[1,3]thiazolo[2,3-b]quinazoline-5-thione | CAS Registry Number: 3310-52-9
Synonyms: 2,3-dihydro-5h-[1,3]thiazolo[2,3-b]quinazoline-5-thione, NSC147882, AC1Q7F8D, AC1L682P, CTK4G9964, AR-1D2544, AG-J-11460, NSC-147882

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUBWSQWOJBCPAX-UHFFFAOYSA-N

3310-52-9
2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 32084-41-6
Synonyms: 2,3-Dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one, 5H-thiazolo[3,2-a]pyrimidin-5-one, 2,3-dihydro-, 2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, AC1LD3TT, AGN-PC-0JU7XK, AGN-PC-0BT48D, SCHEMBL5450554, CTK8I1802, 2,3-dihydro-5-oxothiazolo-[3,2-a]-pyrimidin, 3,4-dihydro-2H-thiazolo[2,3-b]pyrimidin-5-one, 2,3-dihydro-5-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine, 5-oxo-2,3 dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidyl, 5-oxo-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidyl, InChI=1/C6H6N2OS/c9-5-1-2-7-6-8(5)3-4-10-6/h1-2H,3-4H

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGXUNBIQSDFKSO-UHFFFAOYSA-N

32084-41-6
2,3-Dihydro-[1,4]dioxino-[2,3-c]pyridine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-5-carbaldehyde | CAS Registry Number: 1414864-13-3
Synonyms: MFCD22887432, ZINC238698336, 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-5-carbaldehyde

Molecular Formula: C8H7NO3Molecular Weight: 165.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLSFTEHWRXUJBK-UHFFFAOYSA-N

1414864-13-3
2,3-Dihydro-[1,4]dioxino-[2,3-c]pyridine-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-5-carbonitrile | CAS Registry Number: 1823922-75-3
Synonyms: ZINC238582847

Molecular Formula: C8H6N2O2Molecular Weight: 162.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGYCKKOLUNSWIW-UHFFFAOYSA-N

1823922-75-3
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine | CAS Registry Number: 1261365-47-2
Synonyms: ACMC-209b1n, AC1Q52IE, CTK4B4969, MolPort-015-157-045, ANW-18585, AKOS015855959, AG-L-21871, KB-225122, FT-0682858, 2H,3H-[1,4]dioxino[2,3-b]pyridin-7-amine, A-6314, I05-2503

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQLQPQVNTADVBJ-UHFFFAOYSA-N

1261365-47-2
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-ol (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-ol | CAS Registry Number: 1261365-65-4
Synonyms: ACMC-209b1q, AC1Q799J, CTK4B4974, MolPort-015-157-041, ANW-18588, AKOS015855961, AG-L-21876, AK-92218, KB-225123, FT-0682887, 2H,3H-[1,4]dioxino[2,3-b]pyridin-7-ol, A-6319, I14-30801

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKESGGPLKXRSFG-UHFFFAOYSA-N

1261365-65-4
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-amine (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-amine | CAS Registry Number: 1246088-52-7
Synonyms: ACMC-209asv, AC1Q51CP, SureCN3581102, CTK7E0229, MolPort-015-157-034, ANW-18269, AKOS015855982, AG-L-58957, 2H,3H-[1,4]dioxino[2,3-b]pyridin-8-amine, A-6295

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTNBYFVUXPHZIJ-UHFFFAOYSA-N

1246088-52-7
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol (8 suppliers)
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-6-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carboxylic acid | CAS Registry Number: 1095276-23-5
Synonyms: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carboxylic acid, 2H,3H-[1,4]dioxino[2,3-b]pyridine-6-carboxylic acid, SCHEMBL4757883, MolPort-029-881-298, AKOS023779906, ZINC108293489, AK479459, KB-307493, Z2492774525

Molecular Formula: C8H7NO4Molecular Weight: 181.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQYSSECTRFWJFS-UHFFFAOYSA-N

1095276-23-5
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile | CAS Registry Number: 1261365-28-9
Synonyms: AC1Q4R4Y, CTK4B4967, MolPort-015-157-043, AKOS015855938, AG-L-21869, KB-225126, FT-0682856, A-6312, I02-5068, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEUMBPSFICEIOM-UHFFFAOYSA-N

1261365-28-9
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid | CAS Registry Number: 1256818-31-1
Synonyms: 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid, AC1Q73ZO, CTK4B4729, MolPort-015-157-042, AKOS015855939, AB73659, AG-L-21828, KB-225127, FT-0682888, A-6307, I02-5069

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJMRZEFOMRCYBI-UHFFFAOYSA-N

1256818-31-1
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-sulfonyl chloride | CAS Registry Number: 1823887-47-3
Synonyms: SCHEMBL19692901, WS-00734, E72242, 2,3-DIHYDRO[1,4]DIOXINO[2,3-B]PYRIDINE-7-SULFONYL CHLORIDE

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFPRXERCJDFLIL-UHFFFAOYSA-N

1823887-47-3
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile | CAS Registry Number: 1246088-54-9
Synonyms: AC1Q4R2B, CTK7C8993, MolPort-015-157-037, AKOS015855981, AG-L-58938, A-6297, 2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBICHAOWCZYJQF-UHFFFAOYSA-N

1246088-54-9
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid | CAS Registry Number: 1228665-94-8
Synonyms: ACMC-209amx, AC1Q72R1, CTK7J0376, MolPort-015-157-033, ANW-18055, AKOS006332714, AG-L-57949, AK-92217, BD230384, KB-225128, A-6252, 2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUYPCIREYQUIAA-UHFFFAOYSA-N

1228665-94-8
2,3-dihydro-[1,4]dithiine (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-dithiine | CAS Registry Number: 23230-01-5
Synonyms: 2,3-Dihydro-1,4-dithiin, SCHEMBL670986, ZINC34539619

Molecular Formula: C4H6S2Molecular Weight: 118.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLVUYLNVCUGFGX-UHFFFAOYSA-N

23230-01-5
2,3-DIHYDRO-[1,4]OXAZINE-4-CARBALDEHYDE, 98% (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-oxazine-4-carbaldehyde | CAS Registry Number: 61157-72-0
Synonyms: SCHEMBL3276308, MolPort-035-773-602, 2,3-Dihydro-[1,4]oxazine-4-carbaldehyde, 2,3-dihydro-4H-1,4-oxazine-4-carbaldehyde, 3,4-dihydro-2H-[1,4]oxazine-4-carbaldehyde

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRBGTFLHDVXZKT-UHFFFAOYSA-N

61157-72-0
2,3-DIHYDRO-[1,4]OXAZINO[2,3,4-HI]INDOLE (1 supplier)
Compound Structure IUPAC Name: 9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene | CAS Registry Number: 257876-41-8
Synonyms: 2,3-dihydro-[1,4]oxazino[2,3,4-hi]indole, SCHEMBL2038155, FTDLLPDHRWOBSH-UHFFFAOYSA-N, 2h-[1,4]oxazino[2,3,4-hi]-indole, 2,3-Dihydro-pyrrolo[1,2,3-de]-1,4-benzoxazine

Molecular Formula: C10H9NOMolecular Weight: 159.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTDLLPDHRWOBSH-UHFFFAOYSA-N

257876-41-8
2,3-dihydro-1'-benzyl-6-chlorospiro[benzofuran-2,4'-piperidine (0 suppliers)71916-85-3
2,3-dihydro-1'-benzylspiro[benzofuran-2,4'-piperidine] (9 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 71916-71-7
Synonyms: 1'-Benzyl-3H-spiro[benzofuran-2,4'-piperidine], SureCN864155, AKOS016013764, AK127879, KB-217967

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWJFZEZXAHDEEL-UHFFFAOYSA-N

71916-71-7
2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole (8 suppliers)
Compound Structure IUPAC Name: 1,1,3-trimethyl-2-methylidenebenzo[e]indole | CAS Registry Number: 344928-74-1
Synonyms: SCHEMBL6574797, D5162, 1,1,3-Trimethyl-2-methylene-2,3-dihydro-1H-benzo[e]indole

Molecular Formula: C16H17NMolecular Weight: 223.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQWHKLIJFAHNNR-UHFFFAOYSA-N

344928-74-1
2,3-dihydro-1,1,6-triMethyl-5(1H)-Indolizinone (0 suppliers)153616-78-5
2,3-Dihydro-1,1-dimethyl-1H-indene-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3-dihydroindene-4-carboxylic acid | CAS Registry Number: 55712-38-4
Synonyms: AC1LCHDL, AC1Q2COD, SCHEMBL7824369, CTK8J2857, 1H-Indene-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, NHAZMXHVOIDTCD-UHFFFAOYSA-N, ZINC8575916, 1,1-dimethyl-indan-4-carboxylic acid, AKOS022643468, 1,1-Dimethyl-4-indanecarboxylic acid #, 1,1-dimethyl-2,3-dihydroindene-4-carboxylic acid, 1,1-dimethyl-2,3-dihydro-1H-indene-4-carboxylic acid

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHAZMXHVOIDTCD-UHFFFAOYSA-N

55712-38-4
2,3-Dihydro-1,1-dimethyl-1H-indene-4-carboxylic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 1,1-dimethyl-2,3-dihydroindene-4-carboxylate | CAS Registry Number: 55591-12-3
Synonyms: 1H-Indene-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, ethyl ester, AGN-PC-0JKS3R, AC1L25UD, JAWKNTBIAIQVDD-UHFFFAOYSA-N, Ethyl 1,1-dimethylindan-4-carboxylate, Ethyl 1,1-dimethyl-4-indanecarboxylate #, ethyl 1,1-dimethyl-2,3-dihydroindene-4-carboxylate, 2,3-Dihydro-1,1-dimethyl-1H-indene-4-carboxylicacidethylester

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAWKNTBIAIQVDD-UHFFFAOYSA-N

55591-12-3
2,3-Dihydro-1,1-dimethyl-1H-indene-4-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1,1-dimethyl-2,3-dihydroindene-4-carboxylate | CAS Registry Number: 55591-11-2
Synonyms: AC1LCQH7, CTK8J2739, FGFSVAFKXPLLPD-UHFFFAOYSA-N, 1H-Indene-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, methyl ester, Methyl 1,1-dimethyl-4-indanecarboxylate #, methyl 1,1-dimethyl-2,3-dihydroindene-4-carboxylate

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGFSVAFKXPLLPD-UHFFFAOYSA-N

55591-11-2
2,3-Dihydro-1,1-dimethyl-1H-indene-4-methanol (1 supplier)
Compound Structure IUPAC Name: (1,1-dimethyl-2,3-dihydroinden-4-yl)methanol | CAS Registry Number: 55591-09-8
Synonyms: 1H-Indene-4-methanol, 2,3-dihydro-1,1-dimethyl-, AC1LC6JL, FVLSQQOBGMHRDM-UHFFFAOYSA-N, 4-Hydroxymethyl-1,1-dimethylindan, (1,1-dimethyl-2,3-dihydroinden-4-yl)methanol, (1,1-Dimethyl-2,3-dihydro-1H-inden-4-yl)methanol #

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVLSQQOBGMHRDM-UHFFFAOYSA-N

55591-09-8
2,3-Dihydro-1,1-dimethyl-6-tert-butyl-1H-indene-4-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetic acid | CAS Registry Number: 55591-05-4
Synonyms: AC1LDHH7, AC1Q1LVT, Oprea1_313037, ALWWZVIRTJZHPG-UHFFFAOYSA-N, ZINC314868, 1H-Indene-4-acetic acid, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-, AKOS024325766, CCG-108843, MCULE-9761279694, EU-0074685, (6-TERT-BUTYL-1,1-DIMETHYL-INDAN-4-YL)-ACETIC ACID, 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetic acid, (6-tert-Butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)acetic acid #, 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)acetic acid

Molecular Formula: C17H24O2Molecular Weight: 260.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALWWZVIRTJZHPG-UHFFFAOYSA-N

55591-05-4
2,3-Dihydro-1,1-dimethyl-6-tert-butyl-1H-indene-4-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetate | CAS Registry Number: 55591-15-6
Synonyms: AC1LDM24, CTK8J2741, UFPAXMQISSZRQZ-UHFFFAOYSA-N, 1H-Indene-4-acetic acid, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-, methyl ester, methyl 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetate, Methyl (6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)acetate #

Molecular Formula: C18H26O2Molecular Weight: 274.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPAXMQISSZRQZ-UHFFFAOYSA-N

55591-15-6
2,3-Dihydro-1,1-dimethylcyclopent[a]inden-3a(1H)-ol (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol | CAS Registry Number: 64129-19-7
Synonyms: Cyclopent[a]inden-3a(1H)-ol, 2,3-dihydro-1,1-dimethyl-, AGN-PC-0JTDTG, AC1LBU8S, CTK8J8134, WMFGCGRAIXYFOV-UHFFFAOYSA-N, 3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol, 1,1-Dimethyl-2,3-dihydrocyclopenta[a]inden-3a(1H)-ol #

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMFGCGRAIXYFOV-UHFFFAOYSA-N

64129-19-7
2,3-Dihydro-1,1-Dioxo-1,2-Benzisothiazole (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 936-16-3
Synonyms: 1,2-Bitdo, AmbTiD16481, CHEBI:230668, MolPort-000-003-011, NSC362815, CID13638, 1,2-Benzoisothiazoline 1,1-dioxide, ZINC01433208, NSC 362815, 2,3-Dihydro-1,1-dioxo-1,2-benzisothiazole, 2,3-Dihydro-benzo[d]isothiazole 1,1-dioxide, D16481, 1,2-Benzisothiazole, 2,3-dihydro-, 1,1-dioxide

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVYVHZKTSVDMNT-UHFFFAOYSA-N

936-16-3
2,3-Dihydro-1,1-dipropyl-1-sila-1H-indene (1 supplier)
Compound Structure IUPAC Name: 1,1-dipropyl-2,3-dihydro-1-benzosilole | CAS Registry Number: 61141-63-7
Synonyms: 1,1-dipropyl-2,3-dihydro-1-benzosilole, AC1LBJRM, AGN-PC-0JTALW, 1,1-Dipropyl-2,3-dihydro-1H-1-benzosilole, CTK6C9970, BQBRUUXPJLTFDL-UHFFFAOYSA-N, AG-J-55756, 1H-1-Silaindene, 2,3-dihydro-1,1-dipropyl-, 1,1-Dipropyl-2,3-dihydro-1H-1-benzosilole #

Molecular Formula: C14H22SiMolecular Weight: 218.409980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQBRUUXPJLTFDL-UHFFFAOYSA-N

61141-63-7
2,3-DIHYDRO-1,2,3-METHENO-1H-CYCLOPENTA[B]QUINOXALINE (2 suppliers)
Compound Structure Synonyms: YMLYODQMRJGNOX-UHFFFAOYSA-N, 1,2,3-Metheno-1H-cyclopenta[b]quinoxaline, 2,3-dihydro- (9CI)

Molecular Formula: C12H8N2Molecular Weight: 180.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMLYODQMRJGNOX-UHFFFAOYSA-N

116996-92-0
2,3-Dihydro-1,2,3-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydrooxadiazole | CAS Registry Number: 7092-50-4
Synonyms: 4h-oxadiazolyl, 2,3-dihydrooxadiazole, AGN-PC-03FLEM, CTK9A2040, 54004-EP2281818A1, 54004-EP2308510A1, 54004-EP2308562A2, 54004-EP2371811A2

Molecular Formula: C2H4N2OMolecular Weight: 72.065960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEUMBMHMMCOFAG-UHFFFAOYSA-N

7092-50-4
2,3-Dihydro-1,2,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,2,4-oxadiazole | CAS Registry Number: 24990-24-7
Synonyms: 2,3-dihydro-1,2,4-oxadiazole, CTK8H8223

Molecular Formula: C2H4N2OMolecular Weight: 72.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQHHFSBXAPCQFG-UHFFFAOYSA-N

24990-24-7
2,3-dihydro-1,2,6-triMethyl-1H-Indol-5-ol (2 suppliers)91125-96-1
2,3-DIHYDRO-1,3,4,5-TETRAMETHYL-2-METHYLEN-1H-IMIDAZOL (1 supplier)151843-01-5
2,3-Dihydro-1,3,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,3,4-oxadiazole | CAS Registry Number: 24990-22-5
Synonyms: 1,3,4-oxadiazolen, 1,3,4-oxadiazoline, 1,3,4-oxadiazolinyl, [1,3,4]-oxadiazolene, 2-1,3,4-oxadiazoline, 3h-[1,3,4]oxadiazol, dihydro-1,3,4-oxadiazole, 1,3,4-oxadiazolin-2-yl, AGN-PC-02KPO8, dihydro-1,3,4-oxadiazolyl, 1,3,4-oxadiazoline-2-yl, dihydro-1,3, 4-oxadiazole, dihydro-1,3, 4-oxadiazolyl, 2-1,3,4-oxadiazolin-2-yl, CHEMBL541688, dihydro-1, 3, 4-oxadiazolyl, CTK8H8222, 2,5-dihydro-1,3,4-oxadiazole, 4h-(1,3,4-oxadiazol-3-yl), 2,3-dihydro-1,3,4-oxadiazolyl

Molecular Formula: C2H4N2OMolecular Weight: 72.065960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZQQXRVPPOOCQR-UHFFFAOYSA-N

24990-22-5
2,3-DIHYDRO-1,3,4-TRIMETHYL-2-OXOPYRIMIDINE SULFATE (2 suppliers)
Compound Structure IUPAC Name: sulfuric acid; 1,3,6-trimethyl-4H-pyrimidin-2-one | CAS Registry Number: 54424-26-9
Synonyms: EINECS 259-161-2, CID6453006, 2,3-Dihydro-1,3,4-trimethyl-2-oxopyrimidine sulphate

Molecular Formula: C7H14N2O5SMolecular Weight: 238.261460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGAVZPUHFQZRBZ-UHFFFAOYSA-N

54424-26-9
2,3-DIHYDRO-1,3,5-TRIMETHYL-2-THIOXO-1H-IMIDAZO-[4,5-B]-PYRIDINE-7-CARBOHYDRAZIDE (1 supplier)
2,3-DIHYDRO-1,3-BENZOTHIAZOLE (3 suppliers)4422-52-7
2,3-DIHYDRO-1,3-BENZOXAZINE-4H-2-THIONE-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-sulfanylidene-1,3-benzoxazin-4-one | CAS Registry Number: 10021-35-9
Synonyms: 2-Thio-2H-1,3-benzoxazine-2,4(3H)-dione, CID3038016, LS-41777, 2H-1,3-Benzoxazine-2,4(3H)-dione, 2-thio-, 2,3-Dihydro-1,3-benzoxazine-4H-2-thione-4-one, 2-Thioxo-2,3-dihydro-1,3-benzoxazin-4-one, 2-Thioxo-2,3-dihydro-4H-1,3-benzoxazin-4-one

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCNLSOGMJQILRA-UHFFFAOYSA-N

10021-35-9
2,3-Dihydro-1,3-benzoxazole-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 1252686-56-8
Synonyms: 2,3-dihydro-1,3-benzoxazole-6-carboxylic acid, SCHEMBL3732847, ZINC66055370, BB 0262345, 2,3-dihydrobenzo[d]oxazole-6-carboxylic acid

Molecular Formula: C8H7NO3Molecular Weight: 165.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVNHPVOOXFSCGH-UHFFFAOYSA-N

1252686-56-8
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