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CHEMICAL products beginning with : C
2601 to 2650 of 78053 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C24:1 Ceramide (6 suppliers)54165-50-0
C24:1 Ceramide (d17:1/24:1(15Z)) (1 supplier)352518-77-5
C24:1 Ceramide (d18:2(4E,8Z)/24:1(15Z)) (1 supplier)2260670-17-3
C24:1 Ceramide-​d7 (3 suppliers)1840942-16-6
C24:1 Galactosyl(ß) Ceramide-d7 (d18:1/24:1(15Z)) (1 supplier)2770684-23-4
C24:1 Galactosyl(alpha) Ceramide (d18:1/24:1(15Z)) (1 supplier)1639008-30-2
C24:1 Lactosyl(ß) Ceramide-d7 (d18:1/24:1(15Z)) (1 supplier)2770684-31-4
C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt (1 supplier)2260670-38-8
C24:1 mono-sulfo galactosyl(ß) ceramide-d7 (d18:1/24:1) (1 supplier)2770684-30-3
C25-140 (2 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-[3,5-dimethyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]propan-1-one | CAS Registry Number: 1358099-18-9
Synonyms: 6-{4-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrazol-1-yl}-3-methyl[1,2,4]triazolo[4,3-b]pyridazine, SCHEMBL19974504, BCP30323, EX-A2990, s6679, ZB1522, ZINC64977606, MCULE-6156137885, HY-120934, CS-0079668, C25140; C25 140 pound>>TRAF6-Ubc13 inhibitor C25-140, 1-(4-Benzylpiperidin-1-yl)-3-(3,5-dimethyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl)propan-1-one, 1-(4-benzylpiperidin-1-yl)-3-[3,5-dimethyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]propan-1-one

Molecular Formula: C26H31N7OMolecular Weight: 457.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFKVRXVHZGBRKF-UHFFFAOYSA-N

1358099-18-9
C26 Ceramide (5 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide | CAS Registry Number: 121459-09-4
Synonyms: C26 Cer, Cer(d18:1/26:0), LMSP02010011, N-(hexacosanoyl)ceramide, AC1NR2KY, N-(hexacosanoyl)-ceramide, N-hexacosanoylsphing-4-enine, N-(hexacosanoyl)sphing-4-enine, Ceramide (d18:1/26:0), CHEBI:72968, HMDB04955, N-(hexacosanoyl)-sphing-4-enine, FT-0664483, N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide, [R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide

Molecular Formula: C44H87NO3Molecular Weight: 678.166480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJROVRTUSFQVMR-GVOPMEMSSA-N

121459-09-4
C26 DIAROMATIC STERANE (7 suppliers)
Compound Structure IUPAC Name: (13R,14R,17R)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene | CAS Registry Number: 103908-63-0

Molecular Formula: C26H36Molecular Weight: 348.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSWVMWILBNMXPH-NEBIIKFJSA-N

103908-63-0
C26 L-Carnitine-[d9] (2 suppliers)2260670-67-3
C26 TRIAROMATIC STERANE (7 suppliers)
Compound Structure IUPAC Name: (17S)-17-methyl-17-[(2R)-6-methylheptan-2-yl]-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-29-2
Synonyms: C26TRIAROMATICSTERANE

Molecular Formula: C26H32Molecular Weight: 344.532280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STIPHXSJCFYNDG-BCHFMIIMSA-N

80382-29-2
C27 1-METHYL TRIAROMATIC STERANE (5 suppliers)
Compound Structure IUPAC Name: (17R)-1,17-dimethyl-17-[(2R)-6-methylheptan-2-yl]-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-27-0
Synonyms: CID157636, 18,19-Dinorcholesta-1,3,5,7,9,11,13-heptaene, 1,17-dimethyl-, (17alpha)-

Molecular Formula: C27H34Molecular Weight: 358.558860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKMKQDKERXPFHR-NFQMXDRXSA-N

80382-27-0
C27 DIAROMATIC STERANES (1 supplier)110100-53-3
C27 RING-C MONOAROMATIC STERANE (5BETA(H),10BETA(CH3)/5A(H),10BETA(CH3)) (5 suppliers)98819-92-2
C27 RING-C MONOAROMATIC STERANE (5SS(H),10SS(CH3)/5A(H),10SS(CH3)) (2 suppliers)
Compound Structure IUPAC Name: (5S,10S,17S)-10,17-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,15,16-octahydro-1H-cyclopenta[a]phenanthrene;(5R,10S,17S)-10,17-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,15,16-octahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 98819-91-1
Synonyms: C27RING-CMONOAROMATICSTERANE(5BETA ,10BETA /5A ,10BETA

Molecular Formula: C54H84Molecular Weight: 733.244760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHSGWIOQYDLSIX-DIPMDDIASA-N

98819-91-1
C27/C28 TRIAROMATIC STERANES (4 suppliers)
Compound Structure IUPAC Name: (17S)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene;(17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-32-7

Molecular Formula: C55H70Molecular Weight: 731.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUOSCDGHWUNJHU-PPIGJNCDSA-N

80382-32-7
C27H22N2O2 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-methoxy-5-(2-pyridin-4-ylethenyl)phenoxy]phenyl]ethenyl]pyridine | CAS Registry Number: 1171924-43-8
Synonyms: 4-[2-[4-methoxy-3-[4-[2-(4-pyridinyl)ethenyl]phenoxy]phenyl]ethenyl]pyridine, AKOS030254073

Molecular Formula: C27H22N2O2Molecular Weight: 406.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNOZNCQZRKZBLL-UHFFFAOYSA-N

1171924-43-8
C27H26N2O2 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-methoxy-5-(2-pyridin-2-ylethyl)phenoxy]phenyl]ethyl]pyridine | CAS Registry Number: 365542-43-4
Synonyms: 2-[2-[4-[2-methoxy-5-[2-(2-pyridyl)ethyl]phenoxy]phenyl]ethyl]pyridine, MolPort-006-701-689, MFCD12546761, ZINC35973547, AKOS017343650

Molecular Formula: C27H26N2O2Molecular Weight: 410.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUVHHJSRWRBIMV-UHFFFAOYSA-N

365542-43-4
C27H27Cln2O2 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-methoxy-5-(2-pyridin-4-ylethyl)phenoxy]phenyl]ethyl]pyridine;hydrochloride | CAS Registry Number: 365542-39-8
Synonyms: 4-[2-[4-[2-methoxy-5-[2-(4-pyridyl)ethyl]phenoxy]phenyl]ethyl]pyridine hydrochloride, MolPort-006-701-756, MFCD12546828, AKOS025213709

Molecular Formula: C27H27ClN2O2Molecular Weight: 446.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFCAGAFVCMLTSQ-UHFFFAOYSA-N

365542-39-8
C27H28Cl2N2O2 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[3-methoxy-4-[4-(2-pyridin-4-ylethyl)phenoxy]phenyl]ethyl]pyridine;dihydrochloride | CAS Registry Number: 365542-49-0
Synonyms: 4-[2-[3-methoxy-4-[4-[2-(4-pyridyl)ethyl]phenoxy]phenyl]ethyl]pyridine dihydrochloride, MolPort-006-701-758, MFCD12546830, AKOS025213868

Molecular Formula: C27H28Cl2N2O2Molecular Weight: 483.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKHUYTGQZDBWSR-UHFFFAOYSA-N

365542-49-0
C28 DIAROMATIC STERANES (4 suppliers)369364-82-9
C28 TRIAROMATIC STERANE (7 suppliers)
Compound Structure IUPAC Name: (17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-33-8
Synonyms: C28TRIAROMATICSTERANE

Molecular Formula: C28H36Molecular Weight: 372.585440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOOKGIUHXBYNAK-CJYOKPGZSA-N

80382-33-8
C28/C29 1-METHYL TRIAROMATIC STERANES (5 suppliers)80382-31-6
C28/C29 RING-C MONOAROMATIC STERANE (4 suppliers)102045-91-0
C28:0 Ceramide (1 supplier)871540-95-3
C28H26O6 (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-6-[(1E,3E,5E,7E,9E,11E)-12-(3-hydroxy-2-methoxycarbonylphenyl)dodeca-1,3,5,7,9,11-hexaenyl]benzoate | CAS Registry Number: 1171924-03-0
Synonyms: METHYL 2-HYDROXY-6-[(1E,3E,5E,7E,9E,11E)-12-[3-HYDROXY-2-(METHOXYCARBONYL)PHENYL]DODECA-1,3,5,7,9,11-HEXAEN-1-YL]BENZOATE, MolPort-006-701-664, MFCD12546736, ZINC35973531, AKOS025212353, AK501004, LP069426, Dimethyl 6,6'-(dodeca-1,3,5,7,9,11-hexaene-1,12-diyl)bis(2-hydroxybenzoate)

Molecular Formula: C28H26O6Molecular Weight: 458.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUDSVYCNLLQLHH-LHXOBMNPSA-N

1171924-03-0
C29 (8 suppliers)
Compound Structure IUPAC Name: 3-[(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-methylbenzoic acid | CAS Registry Number: 363600-92-4
Synonyms: TLR2-IN-C29, ChemDiv3_012645, AC1NZWAN, AC1NYUD2, AC1OA0WX, TLR2 IN C29, SCHEMBL13187231, HMS1508O17, ZINC255226, BCP20641, AKOS002077665, CS-6452, MCULE-2171213264, AK687970, HY-100461, EU-0026812, SR-01000142900, SR-01000142900-1, BRD-K43929138-001-01-7, 3-[(2-Hydroxy-3-methoxybenzylidene)amino]-2-methylbenzoic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTGMGRFVBFDHGQ-UHFFFAOYSA-N

363600-92-4
C29 RING-C MONOAROMATIC STERANE (5BETA(H),10BETA(CH3)/5A(H),10A(CH3)) (6 suppliers)
Compound Structure IUPAC Name: (5S,10S,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,17-dimethyl-2,3,4,5,6,7,15,16-octahydro-1H-cyclopenta[a]phenanthrene;(5R,10S,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,17-dimethyl-2,3,4,5,6,7,15,16-octahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 205176-21-2
Synonyms: C29RING-CMONOAROMATICSTERANE(5BETA ,10BETA /5ALPHA ,10ALPHA

Molecular Formula: C58H92Molecular Weight: 789.351080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPJJUEXJHBNXNP-NTMUXEDKSA-N

205176-21-2
C29 RING-C MONOAROMATIC STERANE (5SS(H),10SS(CH3)/5A(H),10A(CH3)) (2 suppliers)81943-51-3
C29H32I2N2O2 (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[2-methoxy-5-[2-(1-methylpyridin-1-ium-3-yl)ethyl]phenoxy]phenyl]ethyl]-1-methylpyridin-1-ium;diiodide | CAS Registry Number: 365542-41-2
Synonyms: 3-[2-[4-[2-methoxy-5-[2-(1-methylpyridin-1-ium-3-yl)ethyl]phenoxy]phenyl]ethyl]-1-methyl-pyridin-1-ium diiodide, MFCD12546794, AKOS030254076

Molecular Formula: C29H32I2N2O2Molecular Weight: 694.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORKZPPPEEQYYOO-UHFFFAOYSA-L

365542-41-2
C2C6-IDT-Br (1 supplier)1322559-13-6
C2C6-IDT-H (1 supplier)1352572-20-3
C2H5OO (0 suppliers)
Compound Structure IUPAC Name: $l^{1}-oxidanyloxyethane | CAS Registry Number: 3170-61-4
Synonyms: Ethyldioxy, (Ethylperoxy) radical, AC1Q31MU, AC1L3W19

Molecular Formula: C2H5O2Molecular Weight: 61.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGVQNDZUWCSFFT-UHFFFAOYSA-N

3170-61-4
C3 CERAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]propanamide | CAS Registry Number: 362678-52-2
Synonyms: C3 Ceramide

Molecular Formula: C21H41NO3Molecular Weight: 355.563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRWDUUZCKNDXDD-YIVRLKKSSA-N

362678-52-2
C3 HEXENYL FORMATE (1 supplier)33467-71-1
C3 Hexenyl T2 Hexenoate (10 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] (E)-hex-2-enoate | CAS Registry Number: 53398-87-1
Synonyms: cis-3-Hexenyl trans-2-hexenoate, 2-Hexenoic acid, 3-hexenyl ester, (E,Z)-, AC1NSPQ4, FEMA No. 3928, UNII-S3878T105H, 3-Hexenyl 2-hexenoate, (3Z,2E)-, AKOS006279438, [(Z)-hex-3-enyl] (E)-hex-2-enoate, (Z)-3-Hexenyl (E)-2-hexenoate [FIFH], (2E)-2-Hexenoic Acid (3Z)-3-Hexenyl Ester, 2-Hexenoic acid, (3Z)-3-hexenyl ester, (2E)-, 2-Hexenoic acid, (3Z)-3-hexen-1-yl ester, (2E)-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAZKUHYKUCORDK-SUTBWYPISA-N

53398-87-1
C3 Peptide P16 (1 supplier)
C3'-desmethyl Marmycin A (1 supplier)
Compound Structure Synonyms: C3'-desmethyl marmycin A, NSC751495, NSC-751495

Molecular Formula: C25H21NO4Molecular Weight: 399.438540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRKHLWAVNSMBFV-KFSCUCGKSA-N

1176925-59-9
C3-NITRO-4-METHYLAMINO-BENZOYLCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-3-nitrobenzoyl chloride | CAS Registry Number: 82357-48-0
Synonyms: 3-NITRO-4-METHYLAMINO-BENZOYLCHLORIDE, 4-(METHYLAMINO)-3-NITRO-BENZOYL CHLORIDE, AGN-PC-01N5Q0, CTK5E9595, ZINC22011555, AKOS005266598, AG-H-29739, BB 0260125, Benzoyl chloride, 4-(methylamino)-3-nitro-, FT-0650196

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIRZLGQEZXAOQR-UHFFFAOYSA-N

82357-48-0
C30 Pentacyclic triterpane III (or Z ); Ring A spiro oleanane; Methyl-3?,4?,10?,18?)-1,5-cyclo-24-nor-1,10-seco-oleanane (1 supplier)190603-63-5
c30-45 alkyl cetearyl dimethicone crosspolymer (2 suppliers)443892-05-5
C30-45 ALKYL DIMETHICONE/POLYCYCLOHEXENE OXIDE CROSSPOLYMER (2 suppliers)389082-70-6
C30-50 PARETH-3 (4 suppliers)246538-85-2
C30-NBOME (0 suppliers)
C30H36Br2N4S4 (1 supplier)
Compound Structure IUPAC Name: 2,8-bis[5-bromo-3-(2-ethylhexyl)thiophen-2-yl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene | CAS Registry Number: 2304625-96-3
Synonyms: 4,8-bis(5-bromo-3-(2-ethylhexyl)-2-thienyl)-2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole

Molecular Formula: C30H36Br2N4S4Molecular Weight: 740.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZRVLBMJJTHFZEY-UHFFFAOYSA-N

2304625-96-3
C30H48O3 (0 suppliers)
C31H42Cl2N4Pd (1 supplier)1998752-69-4
2601 to 2650 of 78053 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
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