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 : D
8701 to 8750 of 36984 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 [175] 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Decen-1-ol, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;dec-1-en-1-ol | CAS Registry Number: 67412-66-2
Synonyms: CTK0A7306, CTK0E3870, CTK1J3515, 1-Decen-1-ol, acetate, (Z)-, 1-Decen-1-ol, acetate, (1E)-, 17574-90-2, 17574-91-3

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPWBYKCMLLVFOF-UHFFFAOYSA-N

67412-66-2
DECEN-3-YL ACETATE (8 suppliers)
Compound Structure IUPAC Name: dec-1-en-3-yl acetate | CAS Registry Number: 5866-28-4
Synonyms: Decen-3-yl acetate, 1-Vinyloctyl acetate, 56991-23-2, AC1L3OHJ, dec-1-en-3-yl acetate, 1-Decen-3-ol, acetate, AC1Q5XD0, 1-Decen-3-ol, 3-acetate, CTK8D9178, EINECS 260-502-2, AR-1I3570

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZHRMNRJRZTTCG-UHFFFAOYSA-N

5866-28-4
Decenal (27 suppliers)
Compound Structure IUPAC Name: (E)-dec-4-enal | CAS Registry Number: 30390-50-2
Synonyms: 4-Decenal, Dec-4-enal, (E)-4-Decenal, 4-trans-Decenal, 4-Decene-1-al, 4-Decenal, (E)-, trans-4-Decen-1-al, 2-Heptane isothiocyanate, 4-Decenal, (4E)-, FEMA No. 3264, EINECS 265-741-6, OR6016, ZINC01850575, CID5702654, LS-2657, 65405-70-1

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWRKZMLUDFBPAO-VOTSOKGWSA-N

30390-50-2
DECENE (21 suppliers)
Compound Structure IUPAC Name: (E)-dec-2-ene | CAS Registry Number: 25339-53-1
Synonyms: Decene, 2-Decene, (E)-, (E)-2-Decene, (2E)-2-Decene, HSDB 5129, EINECS 246-870-7, CID5364559, 20063-97-2

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKNMBTZOEVIJCM-HWKANZROSA-N

25339-53-1
Decene, homopolymer (8 suppliers)
Compound Structure IUPAC Name: dec-1-ene | CAS Registry Number: 37309-58-3
Synonyms: 1-DECENE, Dec-1-ene, n-1-Decene, 872-05-9, Decylene, alpha-Decene, n-Decylene, Gulftene 10, Poly(1-decene), 1-n-Decene, Decene, n-, Dialene 10, 1-Decene, homopolymer, CCRIS 5718, HSDB 1073, EINECS 212-819-2, NSC 62122, SBB058674, 105054-87-3, 25189-70-2

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFFLGGQVNFXPEV-UHFFFAOYSA-N

37309-58-3
DECENE,SULFURIZED (5 suppliers)91782-64-8
DECENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: (E)-dec-2-enoic acid | CAS Registry Number: 26446-27-5
Synonyms: 2-Decenoic acid, Decenoic acid, E-2-Decenoic acid, Dec-2-enoic acid, (2E)-2-Decenoic acid, 5(6)-Decenoic acid, trans-2-Decenoic Acid, (E)-2-Decenoic acid, trans-2-Decylenic Acid, Ambku16791, (E)-dec-2-enoic acid, 5- and 6-Decenoic acid, (2E)-dec-2-enoic acid, FEMA No. 3742, CHEBI:50465, CHEBI:50467, MolPort-003-662-504, EINECS 206-378-5, EINECS 247-698-5, LMFA01030029

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXBXVVIUZANZAU-CMDGGOBGSA-N

26446-27-5
Decenoic acid, (Z)- (2 suppliers)
Compound Structure IUPAC Name: dec-2-enoic acid | CAS Registry Number: 75520-99-9
Synonyms: trans-2-Decenoic Acid, Dec-2-enoic acid, Milk lactone, 3913-85-7, AC1L3RWB, 2-Decenoic acid, (2E)-, ACMC-209i13, CTK1C2509, CTK1C5983, CTK2G8919, NSC 62120; D2-Decenoic acid, 26446-27-5, EINECS 223-475-8, ANW-27637, NSC 62120, AG-C-85160, AG-E-83223

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXBXVVIUZANZAU-UHFFFAOYSA-N

75520-99-9
Decenoic acid, ethenyl ester (3 suppliers)
Compound Structure IUPAC Name: ethenyl dec-2-enoate | CAS Registry Number: 25103-22-4
Synonyms: CTK0I6994

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

InChIKey: DPWAODQLQROODR-UHFFFAOYSA-N

25103-22-4
Decenoic acid, ethyl ester (2 suppliers)80512-16-9
Decenoic acid, heptadecafluoro- (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-2-enoic acid | CAS Registry Number: 71178-11-5
Synonyms: CTK2H3962

Molecular Formula: C10HF17O2Molecular Weight: 476.086594 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: PVHDAXINLZCHGK-UHFFFAOYSA-N

71178-11-5
Decenoic acid, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl dec-2-enoate | CAS Registry Number: 54750-32-2
Synonyms: METHYL TRANS-2-DECENOATE, methyl (E)-dec-2-enoate, AG-G-91659, CTK1F8284, CTK2G9386, CTK2H8078, 7367-85-3, 2-Decenoic acid, methyl ester, (Z)-, AG-E-74547, 75128-90-4

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVBWOSGRZNCEBX-UHFFFAOYSA-N

54750-32-2
Decenoic acid, sodium salt (2 suppliers)61526-20-3
Decenol (3 suppliers)
Compound Structure IUPAC Name: dec-1-en-1-ol | CAS Registry Number: 62053-09-2
Synonyms: Decen-1-ol, AGN-PC-008LJS, CTK2C8101

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICQJNCNVUCTBHZ-UHFFFAOYSA-N

62053-09-2
DECENTAPICRIN A (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] 3-hydroxybenzoate | CAS Registry Number: 77533-68-7
Synonyms: CID157079, CID 157079, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((3-O-(3-hydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-, (4aS,5R,6S)-

Molecular Formula: C23H26O11Molecular Weight: 478.445940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JHCLMPIGKNWZOZ-WFFJNAPESA-N

77533-68-7
Decenyne (2 suppliers)61215-73-4
Decernotinib (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)butanamide | CAS Registry Number: 944842-54-0
Synonyms: UNII-MZK2GP0RHK, MZK2GP0RHK, SureCN2630387, CHEMBL3039513, ASUGUQWIHMTFJL-QGZVFWFLSA-N, VX-509, VRT-831509, (R)-2-(2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-ylamino)-2-methyl-N-(2,2,2-trifluoroethyl)butanamide

Molecular Formula: C18H19F3N6OMolecular Weight: 392.378270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ASUGUQWIHMTFJL-QGZVFWFLSA-N

944842-54-0
DECETH-4 PHOSPHATE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,8S,9R,10R,13R,14S,16R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 52019-36-0
Synonyms: 23,24-Dihydrocucurbitacin F, (1s,2s,4r,9|A,16|A,17xi)-1,2,16,20,25-pentahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-11,22-dione, Cucurbitacin IIb, 50298-90-3, AC1L2I1J, AC1Q5H4T, CCRIS 7544, CHEMBL422755, KST-1A5267, AR-1A1550, AKOS015897123, I07-0257, (2S,3S,8S,9R,10R,13R,14S,16R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one, 19-Norlanost-5-ene-11,22-dione, 2,3,16,20,25-pentahydroxy-9-methyl-, (2beta,3alpha,9beta,10alpha,16alpha)-, 9-Methyl-2,3,16,20,25-pentahydroxy-19-norlanosta-5-ene-11,22-dione, (2.beta.,3.alpha.,9.beta.,10.alpha.,16.alpha.)

Molecular Formula: C30H48O7Molecular Weight: 520.697920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VVBWBGOEAVGFTN-BLGDFNBKSA-N

52019-36-0
DECETH-7 CARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: sodium;2-(2-decoxyethoxy)acetate | CAS Registry Number: 38815-93-9
Synonyms: UNII-K40GTT0O4I, Sodium deceth-2 carboxylate, Deceth-7 carboxylic acid sodium salt, PEG-2 Decyl ether carboxylic acid, sodium salt, PEG-7 Decyl ether carboxylic acid sodium salt, Sodium polyoxyethylene (2) decyl ether carboxylate, Sodium polyethylene glycol 100 decyl ether carboxylate, Polyoxyethylene (7) decyl ether carboxylic acid sodium salt, Polyethylene glycol (7) decyl ether carboxylic acid sodium salt, Polyoxyethylene (2) decyl ether carboxylic acid, sodium salt, Polyethylene glycol 100 decyl ether carboxylic acid, sodium salt, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-(decyloxy)-, sodium salt, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-(decyloxy)-, sodium salt (1:1), 100188-13-4, 114608-09-2

Molecular Formula: C14H27NaO4Molecular Weight: 282.351549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEFQJSBCERPHSO-UHFFFAOYSA-M

38815-93-9
DECHLORANE 602 (16 suppliers)
Compound Structure Synonyms: CID35733, EINECS 250-472-9, AI3-27887, 1,2,3,4,6,7,8,9,10,10,11,11-Dodecachloro-1,4,4a,5a,6,9,9a,9b-octahydro-1,4:6,9-dimethanodibenzofuran, 1,4:6,9-Dimethanodibenzofuran, 1,2,3,4,6,7,8,9,10,10,11,11-dodecachloro-1,4,4a,5a,6,9,9a,9b-octahydro-, 56449-79-7

Molecular Formula: C14H4Cl12OMolecular Weight: 613.616960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDBKZZACXQLFMK-UHFFFAOYSA-N

31107-44-5
DECHLORANE 603 (15 suppliers)
Compound Structure Synonyms: AI3-27886, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,5,6,7,8,12,12,13,13-dodecachloro-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-

Molecular Formula: C17H8Cl12Molecular Weight: 637.681420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMNZVNMWVZXNBM-UHFFFAOYSA-N

13560-92-4
DECHLORANE PLUS ANTI (4 suppliers)
Compound Structure Synonyms: UNII-I1OSJ03H46, I1OSJ03H46, Anti-dp, Anti-dechlorane plus, Anti-dodecachloropentacyclooctadecadiene, Dodecachloropentacyclooctadecadiene, anti-, ZINC169654656, 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1alpha,4alpha,4abeta,6aalpha,7beta,10beta,10aalpha,12abeta)-, 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1R,4S,4aS,6aS,7S,10R,10aR,12aR)-rel-, UNII-193G0ER097 component UGQQAJOWXNCOPY-VBCJEVMVSA-N

Molecular Formula: C18H12Cl12Molecular Weight: 653.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGQQAJOWXNCOPY-VBCJEVMVSA-N

135821-74-8
DECHLORANE PLUS SYN (4 suppliers)
Compound Structure Synonyms: UNII-8VQI6058B5, Syn-dp, 8VQI6058B5, Syn-dechlorane plus, Syn-dodecachloropentacyclooctadecadiene, Dodecachloropentacyclooctadecadiene, syn-, 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1alpha,4alpha,4abeta,6abeta,7alpha,10alpha,10abeta,12abeta)-, 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1R,4S,4aS,6aR,7R,10S,10aS,12aR)-rel-, UNII-193G0ER097 component UGQQAJOWXNCOPY-MXYLTYEXSA-N

Molecular Formula: C18H12Cl12Molecular Weight: 653.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGQQAJOWXNCOPY-MXYLTYEXSA-N

135821-03-3
Dechlorinating Agent (2 suppliers)
DECHLORO ANAGRELIDE (4 suppliers)61834-95-5
DECHLORO HALOPERIDOL (HALOPERIDOL IMPURITY B) (21 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butan-1-one | CAS Registry Number: 3109-12-4
Synonyms: BRN 0316568, CHEBI:181720, MolPort-006-392-550, CID18367, LS-48374, 4-21-00-00656 (Beilstein Handbook Reference), 4-(4'-Phenyl-4'-hydroxypiperidino)-p-fluorobutyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(4-HYDROXY-4-PHENYLPIPERIDINO)-, 1-(4-Fluoro-phenyl)-4-(4-hydroxy-4-phenyl-piperidin-1-yl)-butan-1-one

Molecular Formula: C21H24FNO2Molecular Weight: 341.419163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEFFZKPQSVTBAY-UHFFFAOYSA-N

3109-12-4
Dechloro Trazodone (15 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 62337-66-0
Synonyms: Deschloro trazodone, UNII-2Z5CF330GJ, Trazodone hydrochloride impurity B [BP], FT-0665556, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-phenyl-1-piperazinyl)propyl)-, 2-(3-(4-Phenylpiperazin-1-yl)propyl)-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one, 2-[3-(4-Phenyl-1-piperazinyl)propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one

Molecular Formula: C19H23N5OMolecular Weight: 337.418820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGIRPKCVHRVHJZ-UHFFFAOYSA-N

62337-66-0
DECHLOROETHYLCYCLOPHOSPHAMIDE (18 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 36761-83-8
Synonyms: Dechloroethylcyclophosphamide, 3-Dechloroethylifosfamide, Monochloroethylcyclophosphamide, N-Dechloroethylcyclophosphamide, ASTA 4968, CHEBI:238115, CID114861, LS-99793, C16550, N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)tetrahydro-, 2-oxide, (2-Chloro-ethyl)-(2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-2-yl)-amine, 105307-66-2

Molecular Formula: C5H12ClN2O2PMolecular Weight: 198.587741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZKGMGPLDJOVCX-UHFFFAOYSA-N

36761-83-8
DECHLOROETHYLIFOSFAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 53459-55-5
Synonyms: 2-Dclif, Dechloroethylifosfamide, 2-Dce-iff, 2-Dechloroethylifosfamide, CHEBI:238219, dechloroethylifosfamide, (R)-isomer, dechloroethylifosfamide, (S)-isomer, CID119105, dechloroethylifosfamide, (+-)-isomer, LS-99813, C16555, C038007, 2-Amino-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazophosphorine-2-o-xide, 3-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, 3-(2-chloroethyl)tetrahydro-, 2-oxide, 3-(2-Chloro-ethyl)-2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-2-ylamine, 105308-45-0

Molecular Formula: C5H12ClN2O2PMolecular Weight: 198.587741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROGLJLJCDSTWBN-UHFFFAOYSA-N

53459-55-5
DECHLOROMICROLIN (5 suppliers)60958-72-7
Dechloropenitrem A (3 suppliers)
Compound Structure Synonyms: AC1MJ5K1, CHEMBL3220347, 7,8-(Epoxymethano)-2H,6H-cyclobuta(5,6)benz(1,2-e)oxireno(4',4'a)-1-benzopyrano(5',6':6,7)indeno(1,2-b)indole-3,4b,7d(5H,7H)-triol,3,3a,6a,8,9,9a,10,11,14,14b,14c,15,16,16a-tetradecahydro-14b,14c,17,17-tetramethyl-10-methylene-2-(1-methylethenyl)-, (2R,3S,3aR,4aS,4bS,6aR,7S,7dR,8S,9aR,14bS,14cR,16aS)-

Molecular Formula: C37H45NO6Molecular Weight: 599.756300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LTCFBVUSILPMGG-BRSLXYMHSA-N

78213-66-8
DECHROMONEOCARZINOSTATIN (5 suppliers)70781-10-1
DECIDIUM (11 suppliers)
Compound Structure IUPAC Name: 10-(1,6-diamino-3-phenylphenanthren-4-yl)decyl-trimethylazanium iodide hydroiodide | CAS Registry Number: 123048-04-4
Synonyms: Decidium, Decidium diiodide, CID129883, 3,8-Diamino-5,10'-(trimethylammonium)decyl-6-phenyl phenanthridium diiodide, 4-Phenanthrenedecanaminium, 1,6-diamino-N,N,N-trimethyl-3-phenyl-, iodide, monohydriodide

Molecular Formula: C33H45I2N3Molecular Weight: 737.539440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJEYFBQMUHTEAX-UHFFFAOYSA-M

123048-04-4
DECILONITROSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-4,5-dihydroxy-3-methyl-3-nitrohexanal | CAS Registry Number: 86402-43-9
Synonyms: Decilonitrose, Methyl beta-decilonitroside, CID174553, L-ribo-Hexose, 2,3,6-trideoxy-3-C-methyl-3-nitro-

Molecular Formula: C7H13NO5Molecular Weight: 191.181820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXLFZVUAZMYNDL-LYFYHCNISA-N

86402-43-9
DECIMEA (14 suppliers)
Compound Structure IUPAC Name: methyl 2-(decylideneamino)benzoate | CAS Registry Number: 67874-67-3
Synonyms: Methyl 2-(decylideneamino)benzoate, EINECS 267-495-5, CID105896, Decanal / methylanthranilate (Schiff Base), Benzoic acid, 2-(decylideneamino)-, methyl ester, Benzoic acid, 2-(n-decylidene)amino-, methyl ester

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKRROOGGEXPVSO-UHFFFAOYSA-N

67874-67-3
DECIMEMIDE (18 suppliers)
Compound Structure IUPAC Name: 4-decoxy-3,5-dimethoxybenzamide | CAS Registry Number: 14817-09-5
Synonyms: Decimemide, Denegyt, Decimemida, Decimemidum, Decimemide [INN], Decimemidum [INN-Latin], Decimemida [INN-Spanish], Egyt 1050, UNII-GAF9GJ18J5, EGYT-1050, C18H29NO4.C2H6, CHEBI:251103, 4-(Decyloxy)-3,5-dimethoxybenzamide, CID26929, 4-Decyloxy-3,5-dimethoxy-benzamide, BRN 2767383, Benzamide, 4-(decyloxy)-3,5-dimethoxy-, V 285, 4-n-Decyloxy-3,5-dimethoxybenzoic acid amide, LS-26295

Molecular Formula: C19H31NO4Molecular Weight: 337.453740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REYUZOLYIOQRIG-UHFFFAOYSA-N

14817-09-5
Decimid (2 suppliers)183681-55-2
DECIPIENIN D (7 suppliers)57082-63-0
Decipienin F (2 suppliers)57129-58-5
Decitabine (164 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

2353-33-5
Decitabine Deformyl Impurity (1 supplier)69304-65-0
Decitabine Impurity 11 (4 suppliers)909402-26-2
Decitabine Impurity 14 (1 supplier)12087-33-6
Decitabine Impurity 2 (alpha-Isomer) (5 suppliers)78185-64-5
Decitabine Impurity 2 (beta-Isomer) (2 suppliers)78185-65-6
Decitabine Impurity 6 (alpha-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate)) (3 suppliers)78185-66-7
Decitabine impurity 6 (beta-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate)) (3 suppliers)78185-67-8
Decitabine impurity 7 (Mixture of ?/? isomers) (2 suppliers)
Compound Structure IUPAC Name: [(2S,4S,5R)-2-chloro-5-(4-methylbenzoyl)oxyoxan-4-yl] 4-methylbenzoate | CAS Registry Number: 20535-28-8
Synonyms: AKOS027327350, AK323752, (3R,4S,6S)-6-Chlorotetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate)

Molecular Formula: C21H21ClO5Molecular Weight: 388.844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPONBGAIBORBPF-IPMKNSEASA-N

20535-28-8
Decitabine Related Compound A (Mixture of Isomers) (4 suppliers)1019659-87-0
Decitabine Related Compound C (4 suppliers)1140891-02-6
8701 to 8750 of 36984 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 [175] 176 177 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company