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CHEMICAL products beginning with : 1
4651 to 4700 of 355877 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1, 4-PREGNADIEN-9Α-FLUORO-16Î’-METHYL-11Î’, 17, 21-TRIOL-3, 20-DIONE (1 supplier)
1, 4-PREGNADIEN-9Α-FLUORO-16Î’-METHYL-11Î’, 17, 21-TRIOL-3, 20-DIONE 17 (1 supplier)
1, 4-PREGNADIEN-9Α-FLUORO-16Î’-METHYL-11Î’, 17, 21-TRIOL-3, 20-DIONE,21 (1 supplier)
1, 4-PREGNADIEN-9Α-FLUORO-6Α-METHYL-11Î’, 17-DIOL-3, 20-DIONE (1 supplier)
1, 4-PREGNADIEN-9Î’, 11Î’-EPOXY-16Α-METHYL-17Α, 21-DIOL-3,20-DIONE (1 supplier)
1, 4-PREGNADIEN-9Î’, 11Î’-EPOXY-16Î’-METHYL-17Α (1 supplier)
1, 5-DIHYDRO-4H-PYRROLO[3, 2-D]PYRIMIDIN-4-ONE (1 supplier)5655-01-5
1, 5-DIMETHYL-3-HYDROXY-1H-PYRAZOL-4-METHANOL (1 supplier)
1, 5-METHANO-2H-QUINOLIZINIUM, OCTAHYDRO-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1); ENDO-1,5-METHYLENEQUINOLIZIDINE P-TOLUENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 1-azoniatricyclo[5.3.1.01,6]undecane;4-methylbenzenesulfonate | CAS Registry Number: 40179-97-3
Synonyms: DTXSID20960617, NSC-147108, octahydro-1,5-methano-2h-quinolizinium 4-toluenesulfonate, 1, octahydro-, salt with 4-methylbenzenesulfonic acid (1:1), Octahydro-2H-1,5-methanoquinolizin-5-ium 4-methylbenzene-1-sulfonate

Molecular Formula: C17H25NO3SMolecular Weight: 323.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIBUVVQOYYRLLP-UHFFFAOYSA-M

40179-97-3
1, 7-Dimethyl-3-Isobutylxanthine (9 suppliers)
Compound Structure IUPAC Name: 1,7-dimethyl-3-(2-methylpropyl)purine-2,6-dione | CAS Registry Number: 7464-84-8
Synonyms: NSC400043, CID343637

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJZLMIMXCYMPSI-UHFFFAOYSA-N

7464-84-8
1, FLUORENE BASE IMIDAZOLE DOUBLE THREE FLUORINE METHANESULFONYL OF AMINE SALT (1 supplier)
1, FLUORENE IMIDAZOLE BROMINE SALT (1 supplier)
1, FLUORENE IMIDAZOLE FOUR FLUORINE BORIC ACID SALT (1 supplier)
1, FLUORENE IMIDAZOLE SIX FLUORIDE PHOSPHATE (1 supplier)
1, N2-ETHENO-2’-DEOXYGUANOSINE-13C5 (1 supplier)
1, N6 -ETHENOADENOSINE-3',5'-CYCLIC -MONOPHOSPHORIC ACID (1 supplier)
1, N6- ETHENOADENOSINE- 5'- O- DIPHOSPHORIBOSE ( E-ADPR ), SODIUM SALT (3 suppliers)69699-76-9
1, N6-ETHENO-2’-DEOXYADENOSINE-13C5 (1 supplier)
1, Naphthol-3,6-Disulfonic Acid (14 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide | CAS Registry Number: 120210-48-2
Synonyms: TENIDAP, TENIDAP SODIUM, IL-6+Tenidap, Tenidapum [INN-Latin], Tenidap (USAN/INN), Tenidap [USAN:BAN:INN], C14H9ClN2O3S, CHEBI:35847, AIDS060951, AIDS471173, AIDS-060951, AIDS-471173, CID60712, CP 66248, CP 66,248, CP 66248-2, NCGC00160352-01, NCGC00167784-01, CP-66,248-2, LS-172439

Molecular Formula: C14H9ClN2O3SMolecular Weight: 320.750860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZSFDUMVCVVWKW-UHFFFAOYSA-N

120210-48-2
1,​3,​4-​Thiadiazole-​2-​carboximidamide, 5-​methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3,4-thiadiazole-2-carboximidamide | CAS Registry Number: 1572085-40-5
Synonyms: SCHEMBL15149588, ZINC141888014, 5-methyl-1,3,4-thiadiazole-2-carboximidamide

Molecular Formula: C4H6N4SMolecular Weight: 142.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZFJQMLKBLKXLP-UHFFFAOYSA-N

1572085-40-5
1,​3,​4-​Thiadiazole-​2-​carboximidamide, 5-​methyl-​, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3,4-thiadiazole-2-carboximidamide;hydrochloride | CAS Registry Number: 1571214-49-7
Synonyms: 5-methyl-1,3,4-thiadiazole-2-carboximidamide hydrochloride, SCHEMBL15572572, LOIOUUAFQSALNY-UHFFFAOYSA-N

Molecular Formula: C4H7ClN4SMolecular Weight: 178.638 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LOIOUUAFQSALNY-UHFFFAOYSA-N

1571214-49-7
1,(2,5-difluorophenyl ) ethyl amine (13 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)ethanamine | CAS Registry Number: 603951-43-5
Synonyms: Ambnee4031175, MolPort-002-467-215, 1-(2,4-difluorophenyl)ethanamine, 1-(2,4-Difluorophenyl)-ethylamine, CID4986250, D80180, S01-0268

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBPKWFKAYDHOQW-UHFFFAOYSA-N

603951-43-5
1,(5-ALPHA)-CHOLESTEN-3-ONE (4 suppliers)566-44-9
1,(5A)-ANDROSTENE-3,17-DIOL (1 supplier)
1,(5A)-ANDROSTENE-3,17-DIONE (1 supplier)
1,(5Α)-ANDROSTEN-17Α-METHYL-17Î’-OL-3-ONE (1 supplier)
1,(5Α)-ANDROSTEN-1Î’-METHYL-17Î’-OL-3-ONE (1 supplier)
1,(5Α)-ANDROSTEN-1Î’-METHYL-17Î’-OL-3-ONE ENANTHATE (1 supplier)
1,(5Α)-ANDROSTEN-2- METHYL-17Î’- OL-3-ONE (1 supplier)
1,(5Α)-ANDROSTEN-3, 17-DIONE (1 supplier)
1,(5Α)-ANDROSTEN-4-AZA-3-ONE-17Î’- N - [2,5-BIS (TRIFLUOROMETHYL0 (1 supplier)
1,(5Α)-ANDROSTEN-4-AZA-3-ONE-17Î’-(N-TERT-BUTYL-CARBOXAMIDE (1 supplier)
1,(5Α)-ANDROSTEN-4-AZA-3-ONE-17Î’-CARBOXYLIC ACID (1 supplier)
1,,3,5-Triaminobenzene trihydrochloride (15 suppliers)
Compound Structure IUPAC Name: benzene-1,3,5-triamine;trihydrochloride | CAS Registry Number: 638-09-5
Synonyms: Benzene-1,3,5-triamine trihydrochloride, 1,3,5-Triaminobenzene trihydrochloride, SureCN2351290, CTK7D5881, ANW-60909, AKOS007930156, AG-C-19667, BENZENE-1,3,5-TRIAMINE 3HCL, AK-78924, KB-250687, FT-0083621

Molecular Formula: C6H12Cl3N3Molecular Weight: 232.538580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: GSPBVFMIOSWQJB-UHFFFAOYSA-N

638-09-5
1,-9alpha,15S-trihydroxy-prost-13E-en-11-one (0 suppliers)
1,-dihydro-7-isopropyl-3-[3-[5-isopropyl-3,8-dimethylazulen-1-yl]-2-oxido-4-oxocyclobut-2-en-1-ylidene]azulenylium (4 suppliers)
Compound Structure IUPAC Name: 2-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-3-oxo-4-(5-propan-2-yl-2,8a-dihydroazulen-2-ylium-1-ylidene)cyclobuten-1-olate | CAS Registry Number: 12157-31-2
Synonyms: HE068863, 1 -DIHYDRO-7-ISOPROPYL-3-[3-[5-ISOPROPYL-3 8-DIMETHYLAZULEN-1-YL]-2-OXIDO-4-OXOCYCLOBUT-2-EN-1-YLIDENE]AZULENYLIUM

Molecular Formula: C32H30O2Molecular Weight: 446.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCVVHSPIAFFKHS-UHFFFAOYSA-N

12157-31-2
1,?-ANTHRACENEDISULFONIC ACID 5(OR 8)-[[4-(ACETYLAMINO)PHENYL]AMINO]-8(OR 5)-AMINO-9,10-DIHYDRO-9,10-DIOXO-,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium;5-(4-acetamidoanilino)-8-amino-9,10-dioxoanthracene-1,2-disulfonate | CAS Registry Number: 33340-33-9
Synonyms: Acid Blue 23, Kiton Fast Blue 4GL, C.I. Acid Blue 23, Alizarine Light Blue 4GL, Mitsui Alizarine Fast Blue 4GL, Diacid Alizarine Light Blue 4GL, EINECS 251-462-7, C.I. 61125, 1,?-Anthracenedisulfonic acid, 5(or 8)-((4-(acetylamino)phenyl)amino)-8(or 5)-amino-9,10-dihydro-9,10-dioxo-, disodium salt, 1,?-Anthracenedisulfonic acid, 5(or 8)-((4-(acetylamino)phenyl)amino)-8(or 5)-amino-9,10-dihydro-9,10-dioxo-, sodium salt (1:2), 35176-98-8

Molecular Formula: C22H15N3Na2O9S2Molecular Weight: 575.478739 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SKKIWNWLPWAHTF-UHFFFAOYSA-L

33340-33-9
1,?-PROPANEDIOL, 2(OR 3)-(2-PROPENYLOXY)-, POLYMER WITH .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY(OXY-1,4-BUTANEDIYL) AND 1,1-METHYLENEBIS4-ISOCYANATOBENZENE (2 suppliers)56060-75-4
1,?1',?1'',?1'''-?(1,?3-?phenylenedi-?1-?ethanyl-?2-?ylidene)?tetrakis[1,?1-?diphenyl-phosphine oxide] (2 suppliers)1429762-96-8
1,?1'-?(2,?3'-?Dihydroxy[1,?1'-?biphenyl]?-?4,?4'-?diyl)?bis-ethanone (2 suppliers)1246560-19-9
1,?1'-?(3'-?Hydroxy-?2-?methoxy[1,?1'-?biphenyl]?-?4,?4'-?diyl)?bis-ethanone (2 suppliers)1246560-18-8
1,?1'-?[2-?(4-?Bromophenyl)?-?2-?phenylethenylidene]?bis[4-?methoxybenzene] (7 suppliers)1378502-33-0
1,?1,?1-?Trifluoro-?N-?[(11bR)?-?4-?oxido-?2,?6-?bis(triphenylsilyl)?dinaphtho[2,?1-?d:1',?2'-?f]?[1,?3,?2]?dioxaphosphepin-?4-?yl]?methanesulfonamide (4 suppliers)1099596-63-0
1,?1,?1-?Trifluoro-?N-?[(11bR)?-?8,?9,?10,?11,?12,?13,?14,?15-?octahydro-?4-?oxido-?2,?6-?bis(triphenylsilyl)?dinaphtho[2,?1-?d:1',?2'-?f]?[1,?3,?2]?dioxaphosphepin-?4-?yl]?methanesulfonamide (4 suppliers)1010800-03-9
1,?1,?1-?Trifluoro-?N-?[(11bS)?-?8,?9,?10,?11,?12,?13,?14,?15-?octahydro-?4-?oxido-?2,?6-?diphenyl-dinaphtho[2,?1-?d:1',?2'-?f]?[1,?3,?2]?dioxaphosphepin-?4-?yl]?methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: sulfane;1,1,1-trifluoro-N-(13-oxo-10,16-diphenyl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl)methanesulfonamide | CAS Registry Number: 1773513-29-3
Synonyms: 1,1,1-Trifluoro-N-[(11bS)-8,9,10,11,12,13,14,15-octahydro-4-oxido-2,6-diphenyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide, CS-0104417, Sulfane;1,1,1-trifluoro-N-(13-oxo-10,16-diphenyl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl)methanesulfonamide

Molecular Formula: C33H31F3NO5PS2Molecular Weight: 673.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GASPTAXCEWJYRI-UHFFFAOYSA-N

1773513-29-3
1,?1,?12,?12-?Tetrachlorododecane (3 suppliers)60836-00-2
1,?1,?2,?2-?Tetra(thiophen-?3-?yl)?ethane (0 suppliers)
Compound Structure IUPAC Name: 3-[1,2,2-tri(thiophen-3-yl)ethyl]thiophene | CAS Registry Number: 1352443-26-5
Synonyms: AKOS027461147, 1,1,2,2-Tetra(thiophen-3-yl)ethane

Molecular Formula: C18H14S4Molecular Weight: 358.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEIXOMATXHJSOY-UHFFFAOYSA-N

1352443-26-5
1,?2,?3,?4,?6,?11-?Hexahydro-?5,?12-?dihydroxy-?7-?methoxy-?6,?11-?dioxo-?2-?naphthacenecarboxyli?c Acid Methyl Ester (3 suppliers)71809-95-5
1,?2,?3,?4-?tetrahydro-?2-?methyl-?1-?oxo-?, methyl ester 2-Naphthalenecarboxyli?c acid (9 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-1-oxo-3,4-dihydronaphthalene-2-carboxylate | CAS Registry Number: 54125-61-0
Synonyms: methyl 2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate, MolPort-020-059-361, AKOS030524171, CS-W004315, MCULE-7342118509, EN300-85432, 1-Oxo-2-methyltetralin-2-carboxylic acid methyl ester, Z1259162078, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, methyl ester 2-Naphthalenecarboxylic acid

Molecular Formula: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNKMQHVHFCYAFM-UHFFFAOYSA-N

54125-61-0
1,?2,?3,?4-?tetrahydro-?N-?(4-?methoxyphenyl)?-1-?Naphthalenamine (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 960009-55-6
Synonyms: AKOS000241563, AKOS023870821, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-Naphthalenamine, N-(4-Methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-amine

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZWUTFPFWTWPMP-UHFFFAOYSA-N

960009-55-6
4651 to 4700 of 355877 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
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