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 : 1
69351 to 69400 of 355877 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 [1388] 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3]THIAZEPINO[3,2-A]BENZO[D]IMIDAZOLE (1 supplier)55661-28-4
1,3]THIAZOLO[3,2-A]BENZIMIDAZOL-3(2H)-ONE (10 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 3042-01-1
Synonyms: Maybridge1_005692, MLS000565206, DivK1c_001980, GNF-Pf-3719, NSC35794, HMS557K16, CHEBI:684079, MolPort-000-222-734, ALBB-006743, CID234934, STK201884, ZINC00039272, CDS1_000940, SMR000152365, [1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, A2163/0090840, SR-01000389083-2

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFXICROPFOOZFI-UHFFFAOYSA-N

3042-01-1
1,3]THIAZOLO[4,5-B]PYRIDINE-2,5-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-b]pyridine-2,5-diamine | CAS Registry Number: 13575-43-4
Synonyms: Thiazolo[4,5-b]pyridine-2,5-diamine, [1,3]thiazolo[4,5-b]pyridine-2,5-diamine, AC1M5WO2, Oprea1_361374, AC1Q530Q, CTK0H1849, MolPort-004-288-418, ZINC20268466, AKOS000123020, AG-D-73072, MCULE-5100543647, EN300-16744, Thiazolo[4,5-b]pyridine,2,5-diamino- (7CI,8CI), T0500-6961

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUQVIBJBPCRCAT-UHFFFAOYSA-N

13575-43-4
1,3]THIAZOLO[5,4-B]PYRIDINE-5-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 1304788-06-4
Synonyms: thiazolo[5,4-b]pyridine-5-carboxylic acid, AKOS024464981, AK163379, KB-275960

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAVZYXJEQFVQRY-UHFFFAOYSA-N

1304788-06-4
1,3]THIAZOLO[5,4-D][1,3]THIAZOLE-2,5-DICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylic acid | CAS Registry Number: 27492-59-7
Synonyms: NSC34407, AIDS124481, AIDS-124481, CID234446, NSC 34407, (1,3)Thiazolo(5,4-d)(1,3)thiazole-2,5-dicarboxylic acid, [1,3]Thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylic acid

Molecular Formula: C6H2N2O4S2Molecular Weight: 230.221080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SHCDOUSGFOPEQD-UHFFFAOYSA-N

27492-59-7
1,30-DDDN (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-[5-[5-[9-[[6-(1-chloropropan-2-yl)-5-methyloxan-2-yl]methyl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-2-yl]-2-methyloxolan-2-yl]-4-methyloxolan-2-yl]-3,5-dimethyloxan-2-ol | CAS Registry Number: 138285-65-1
Synonyms: 1,30-Dddn, AC1MJ0DD, 1,30-Didehydroxy-1,30-dichloronigericinol, 30-Chloro-2-(chloromethyl)-2-decarboxy-30-deoxynigericin, Nigericin, 30-chloro-2-(chloromethyl)-2-decarboxy-30-deoxy-, 2-(chloromethyl)-6-[5-[5-[9-[[6-(1-chloropropan-2-yl)-5-methyloxan-2-yl]methyl]-7-methoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-3-yl]-2-methyloxolan-2-yl]-4-methyloxolan-2-yl]-3,5-dimethyloxan-2-ol

Molecular Formula: C40H68Cl2O8Molecular Weight: 747.869120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VRWZQXWRFYMNIL-UHFFFAOYSA-N

138285-65-1
1,31-DOTRIACONTADIENE (1 supplier)
Compound Structure IUPAC Name: dotriaconta-1,31-diene | CAS Registry Number: 670241-69-7
Synonyms: 1,31-Dotriacontadiene, AGN-PC-008QLH, CTK1H8852

Molecular Formula: C32H62Molecular Weight: 446.834680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJNNVEMGSLOGHX-UHFFFAOYSA-N

670241-69-7
1,32-diazido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane (5 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 1421783-42-7
Synonyms: Azido-PEG10-azide, BP-23827, HY-132076

Molecular Formula: C22H44N6O10Molecular Weight: 552.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: NLHKJEYZBGTRDB-UHFFFAOYSA-N

1421783-42-7
1,32-Dotriacontanediol, 3,7,11,15,18,22,26,30-octamethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,7,11,15,18,22,26,30-octamethyldotriacontane-1,32-diol | CAS Registry Number: 65271-89-8
Synonyms: 3,7,11,15,18,22,26,30-Octamethyldotriacontane-1,32-diol, AGN-PC-0007EP, CTK1I3106, 99529-30-3, AG-I-01917

Molecular Formula: C40H82O2Molecular Weight: 595.077880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIAFMQBFTHBWLC-UHFFFAOYSA-N

65271-89-8
1,35-Dibromo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 1352123-92-2
Synonyms: Br-PEG12-Br, Bromo-PEG12-Bromo, Bromo-PEG11-bromide, Br-PEG11-Br, Br-PEG11-CH2CH2Br, SCHEMBL22612080, CS-0254293

Molecular Formula: C24H48Br2O11Molecular Weight: 672.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XGVURFJOJBSGLF-UHFFFAOYSA-N

1352123-92-2
1,36-Hexatriacontanediol (2 suppliers)
Compound Structure IUPAC Name: hexatriacontane-1,36-diol | CAS Registry Number: 128244-40-6
Synonyms: ACMC-20msrn, CTK0F6230

Molecular Formula: C36H74O2Molecular Weight: 538.971560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDQLVWYLCNPWCE-UHFFFAOYSA-N

128244-40-6
1,3a,13,13a-tetrahydrocyclopenta[4,5]pyrido[3,2,1-kl]phenothiazine (1 supplier)327043-05-0
1,3a,3b,3c,6,6a,6b,6c-Octahydro-1,3,4,6-tetraphenylpyrazolo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]pyrazole (2 suppliers)
Compound Structure Synonyms: AC1LD711, KRWDJDZRAKEKLQ-UHFFFAOYSA-N, Pyrazolo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]pyrazole, 1,3a,3b,3c,6,6a,6b,6c-octahydro-1,3,4,6-tetraphenyl-, 1,3,4,6-Tetraphenyl-1,3a,3b,3c,6,6a,6b,6c-octahydropyrazolo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]pyrazole #

Molecular Formula: C32H26N4Molecular Weight: 466.588 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRWDJDZRAKEKLQ-UHFFFAOYSA-N

34835-67-1
1,3a,4,11c-Tetrahydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole (5 suppliers)
Compound Structure IUPAC Name: 11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 188726-76-3
Synonyms: 1,3a,4,11c-tetrahydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole, 11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene, AC1MCDCO, MLS000691899, CHEMBL1543678, KS-00001ROK, HMS2631H14, AKOS005077334, MCULE-5945357797, SMR000333937, 11F-911

Molecular Formula: C14H13NO2Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAXKEZGOMLRGLA-UHFFFAOYSA-N

188726-76-3
1,3A,4,4A,7,7A,8,8A-OCTAHYDRO-1,7-DIPHENYL-4,8-METHANO-1,2,3-TRIAZOLO(4,5-F)(1,2,3)BENZOTRIAZOLE (3 suppliers)
Compound Structure Synonyms: NSC52588, AIDS124804, AIDS-124804, CID243235, NSC 52588, 4,8-Methano-1,2,3-triazolo(4,5-f)(1,2,3)benzotriazole, 1,3a,4,4a,7,7a,8,8a-octahydro-1,7-diphenyl-, 4,8-Methano-1,2,3-triazolo[4,5-f][1,2,3]benzotriazole, 1,3a,4,4a,7,7a,8,8a-octahydro-1,7-diphenyl-

Molecular Formula: C19H18N6Molecular Weight: 330.386420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXZOSPLKQHPMGJ-UHFFFAOYSA-N

6945-88-6
1,3a,4,6,7,7a-Hexahydropyrano[4,3-c]pyrazole-3-carboxylic acid (0 suppliers)
1,3A,4,6,7,7A-HEXAHYDROPYRANO[4,3-C]PYRAZOLE-3-CARBOXYLIC ACID,97% (1 supplier)
1,3A,4,6a-tetrahydrocyclopenta[b]pyrrol-2(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one | CAS Registry Number: 1492662-89-1
Synonyms: 1H,2H,3H,3aH,4H,6aH-cyclopenta[b]pyrrol-2-one, SCHEMBL3748192, CTK8G5973, KCZDQPANKVXLEA-UHFFFAOYSA-N, MolPort-035-942-847, AKOS027336831, PB36188, CS-0055338, 3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one

Molecular Formula: C7H9NOMolecular Weight: 123.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCZDQPANKVXLEA-UHFFFAOYSA-N

1492662-89-1
1,3a,4,6a-tetrahydropentalene (0 suppliers)
Compound Structure IUPAC Name: 1,3a,4,6a-tetrahydropentalene | CAS Registry Number: 41527-66-6
Synonyms: Bicyclo(3.3.0)octa-2,6-diene, Bicyclo[3.3.0]octa-2,6-diene, AC1L3LBI, CTK0A7232, Pentalene, 1,3a,4,6a-tetrahydro-, 17618-97-2

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRHOGTVMWMQIIC-UHFFFAOYSA-N

41527-66-6
1,3a,4,6a-Tetrahydropentalene-1,4-dione (3 suppliers)
1,3a,4,8b-Tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-indeno[1,2-b]pyrrole-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carbonitrile | CAS Registry Number: 57310-24-4
Synonyms: 3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carbonitrile, Oprea1_098120, Oprea1_575819, MLS000765178, CHEMBL1547368, HMS1583D11, HMS2716M04, BBL008978, CCG-15769, STK373609, AKOS000655101, MCULE-1637556723, SMR000288583, H3490, ST50449410, 3a,8b-dihydroxy-2-methyl-4-oxoindano[2,1-d]2-pyrroline-3-carbonitrile

Molecular Formula: C13H10N2O3Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JOZUSGLYPYFKLY-UHFFFAOYSA-N

57310-24-4
1,3A,5,7B-TETRAKIS(TRIFLUOROMETHYL)-2-PHOSPHA-6-OXA-9-OXABICYCLO[3.3.1]-NONANE-3B,7A-DIOL (4 suppliers)197787-23-8
1,3a,6,6a-tetrahydropentalene (1 supplier)
Compound Structure IUPAC Name: 1,3a,6,6a-tetrahydropentalene | CAS Registry Number: 41164-14-1
Synonyms: Bicyclo(3.3.0)octa-2,7-diene, Bicyclo[3.3.0]octa-2,7-diene, AC1L3LAF, CTK1D6710

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWMNZJNIAZZNSJ-UHFFFAOYSA-N

41164-14-1
1,3a,6,8a-Tetrahydro-1,6-ethenoazulene (2 suppliers)
Compound Structure Synonyms: 1,6-Ethenoazulene, 1,3a,6,8a-tetrahydro-, AC1LBQ3X, PSJQPLRDBCYSFI-UHFFFAOYSA-N

Molecular Formula: C12H12Molecular Weight: 156.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSJQPLRDBCYSFI-UHFFFAOYSA-N

15991-78-3
1,3a,8(1H)-Azulenetriol,2,3,4,5,8,8a-hexahydro-6,8a-dimethyl-3-(1-methylethyl)- (0 suppliers)66397-54-4
1,3A,8,12B-TETRAHYDRO-1,3-DIPHENYLDIBENZO[B,F]PYRAZOLO[3,4-D]AZEPINE (2 suppliers)
Compound Structure Synonyms: 1,3a,8,12b-Tetrahydro-1,3-diphenyldibenzo(b,f)pyrazolo(3,4-d)azepine, Dibenzo(b,f)pyrazolo(3,4-d)azepine, 1,3a,8,12b-tetrahydro-1,3-diphenyl-, Diphenyl-1,3 tetrahydro-1,3a,8,12b (dibenzo(b,f)pyrazolo(3,4-d))azepine, AC1MIHWB, LS-61208

Molecular Formula: C27H21N3Molecular Weight: 387.475740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRRLOHLTSQNEFY-UHFFFAOYSA-N

85008-85-1
1,3A,9,9A-TETRAHYDRO-4-OXA-1,2,9-TRIAZA-CYCLOPENTA[B]NAPHTHALENE-6-SULFONIC ACID DIMETHYLAMIDE (1 supplier)
1,3A-1H-ETHANOPENTALEN-3-OL,2,3,4,6A-TETRAHYDRO- (2 suppliers)724452-97-5
1,3a-Ethano-3aH-inden-2-ol,octahydro-1,4,4,7a-tetramethyl-, (1R,2S,3aR,7aR)- (0 suppliers)168180-13-0
1,3A-METHANO-3AH-INDENE-3,8-DIOL,OCTAHYDRO-8-(HYDROXYMETHYL)-7A-METHYL-,(1R,3R,3AR,7AR,8R)-REL- (1 supplier)667938-64-9
1,3A-METHANO-3AH-INDENE-7A-1H-METHANOL,HEXAHYDRO-3-HYDROXY-8-METHYLENE-,(1R,3S,3AS,7AR)-REL- (2 suppliers)667938-53-6
1,3A-METHANO-3AH-INDENE-8-CARBONITRILE,OCTAHYDRO-4-OXO-,(1-A-,3A-A-,7ABETA-,8S*)- (1 supplier)196790-65-5
1,3’’-DI-HABA KANAMYCIN A SULFATE (1 supplier)
1,3‐BENZODIOXOLE‐5‐ETHANIMIDAMIDE HCL (1 supplier)
1,3‐DIAMIDINO‐2,4,5,6‐TETRAFLUOROBENZENE (1 supplier)
1,3‐DICHLORO‐2‐(Z‐3‐TRIMETHYLSILANYL‐4‐TRIMETHYLSILANYLETHYNYLHEPTA‐3,6‐DIEN‐1‐YNYL)BENZENE (1 supplier)
1,3‐DIPHENYL‐1H‐PYRAZOLE (1 supplier)
1,3Bis(trifluoromethyl)5nitrobenzene (0 suppliers)2800-02-6
1,3Dichloro2,5difluorobenzene (0 suppliers)8382-11-1
1,3isoindoledione (0 suppliers)2133-11-9
1,3Naphthalenediol (0 suppliers)2263-10-8
1,4 -DIHYDOXY-2-NAPHTHOIC ACID (1 supplier)3159-22-9
1,4 Bis(3-Aminopropyl) Piperazine (19 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 7209-38-3
Synonyms: Bis(aminopropyl)piperazine, 1,4-Bis(3-aminopropyl)piperazine, 1,4-Piperazinedipropanamine, CCRIS 8915, 239488_ALDRICH, N,N'-Bis(p-aminopropyl)piperazine, N,N'-Bis(3-aminopropyl)piperazine, EINECS 230-589-1, CID81629, 3,3'-piperazine-1,4-diyldipropan-1-amine, LS-184957, ST5319829

Molecular Formula: C10H24N4Molecular Weight: 200.324360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUSNPFGLKGCWGN-UHFFFAOYSA-N

7209-38-3
1,4 Butane Disulfonic Acid Pyridinium salt (0 suppliers)
1,4 BUTANEDIOL (UNLABELED) 1.0 MG/ML IN METHANOL (1 supplier)
1,4 DIAMINO 2-CHLORO -5- NITROBENZENE (1 supplier)
1,4 DICHLOROBUTANE (1 supplier)
1,4 DIMETHYL ADAMANTANE-D3 (MIXTURE OF DISASTEREOMERS) (1 supplier)
1,4 Dinitro Piperazine (6 suppliers)
Compound Structure IUPAC Name: 1,4-dinitropiperazine | CAS Registry Number: 4164-37-8
Synonyms: N,N-Dinitropiperazine, 1,4-Dinitropiperazine, N,N'-Dinitropiperazine, PIPERAZINE, 1,4-DINITRO-, EINECS 224-010-1, NSC 116254, BRN 0181941, NSC116254, AI3-00500, LS-111837, 5-23-03-00226 (Beilstein Handbook Reference)

Molecular Formula: C4H8N4O4Molecular Weight: 176.130720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSUMZAMXDRIYCL-UHFFFAOYSA-N

4164-37-8
1,4 Methyl-Phenyl Piperozine HCL (0 suppliers)
69351 to 69400 of 355877 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 [1388] 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company