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 : D
35501 to 35550 of 39282 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-Valine, N-phenyl-, (3-phenoxyphenyl)methyl ester (0 suppliers)69409-71-8
DL-Valine, propyl ester (1 supplier)125511-38-8
DL-VALINE,2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl 2-amino-3-methylbutanoate | CAS Registry Number: 142963-59-5
Synonyms: ACMC-20mr7l, AC1L1KTH, SCHEMBL4295083, 2-[(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy]ethyl valinate, CHEMBL1619309, SCHEMBL13575743, MolPort-035-394-946, DL-Valine,2-[ methoxy]ethylester, HMS3374H08, SC-17312, I04-0026, I06-0893, 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl 2-amino-3-methylbutanoate

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HDOVUKNUBWVHOX-UHFFFAOYSA-N

142963-59-5
DL-VALINE,2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl 2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 142963-71-1
Synonyms: 124832-27-5, 2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethyl 2-azanyl-3-methyl-butanoate hydrochloride, 2-amino-3-methylbutanoic acid 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl ester hydrochloride, CHEMBL1395747, CTK8B3009, ANW-41589, CV0014, NCGC00095178-01, NCGC00095178-02, A805302, A805303, DL-Valine,2-[ methoxy]ethylester,monohydrochloride, 2-[(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)METHOXY]ETHYL (2S)-2-AMINO-3-METHYLBUTANOATE HYDROCHLORIDE

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.796640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZCDDBUOENGJMLV-UHFFFAOYSA-N

142963-71-1
DL-VALINE,N-(2-(4-METHOXYBENZOYL)ETHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]-3-methylbutanoic acid hydrochloride | CAS Registry Number: 17935-47-6
Synonyms: CID205418, LS-161332, N-(2-(4-Methoxybenzoyl)ethyl)-DL-valine hydrochloride, DL-Valine, N-(2-(4-methoxybenzoyl)ethyl)-, hydrochloride

Molecular Formula: C15H22ClNO4Molecular Weight: 315.792480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IDMIRVATALLDBV-UQKRIMTDSA-N

17935-47-6
DL-VALINE,N-(2-CHLORO-4-(TRIFLUORO-METHYL)PHENYL)-,CYANO(3-PHENOXY-PHENYL)METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate | CAS Registry Number: 69409-94-5
Synonyms: FLUVALINATE, Apistan, Klartan, Minadox, Kartan, Mavrik, Mavrik aquaflow, Tau-fluvalinate, Mavrik HR, Mavrik 2E, Mavrik 25EC, SPUR, Fluvalinate [ANSI], Caswell No. 934, Spur 22EW, HSDB 6659, CHEBI:5135, MolPort-005-932-352, EPA Pesticide Chemical Code 109302, CID50516

Molecular Formula: C26H22ClF3N2O3Molecular Weight: 502.912690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: INISTDXBRIBGOC-UHFFFAOYSA-N

69409-94-5
DL-VALINE-1-13C 99 ATOM % 13C (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 152840-81-8
Synonyms: DL-Valine-1-13C, 485594_ALDRICH

Molecular Formula: C5H11NO2Molecular Weight: 118.138995 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-HOSYLAQJSA-N

152840-81-8
DL-VALINE-15N (4 suppliers)
Compound Structure IUPAC Name: 2-azanyl-3-methylbutanoic acid | CAS Registry Number: 71261-62-6
Synonyms: DL-Valine-15N, 489115_ALDRICH

Molecular Formula: C5H11NO2Molecular Weight: 118.139749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-PTQBSOBMSA-N

71261-62-6
DL-VALINE-2,3,4,4,4,5,5,5-D8 (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid | CAS Registry Number: 203784-63-8
Synonyms: DL-Valine-d8, DL-Valine-2,3,4,4,4,5,5,5-d8, 486612_ALDRICH, FT-0675760

Molecular Formula: C5H11NO2Molecular Weight: 125.195634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-PIODKIDGSA-N

203784-63-8
DL-VALINE-2,3-D2 (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3-dideuterio-3-methylbutanoic acid | CAS Registry Number: 83181-79-7

Molecular Formula: C5H11NO2Molecular Weight: 119.158664 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-NMQOAUCRSA-N

83181-79-7
DL-VALINE-2-D1 (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-deuterio-3-methylbutanoic acid | CAS Registry Number: 14246-21-0
Synonyms: Valine-2-d, DL-Valine-2-d1, DL-Valine-2-d1, 98 atom % D, AKOS015911225, I14-39331

Molecular Formula: C5H11NO2Molecular Weight: 118.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-QYKNYGDISA-N

14246-21-0
DL-VALINE-3-D1 (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-deuterio-3-methylbutanoic acid | CAS Registry Number: 79168-24-4
Synonyms: SCHEMBL7936973

Molecular Formula: C5H11NO2Molecular Weight: 118.152502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-WFVSFCRTSA-N

79168-24-4
DL-VALINE-4-ANTIPYRINEAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutanamide | CAS Registry Number: 62959-54-0
Synonyms: DL-Valine-4-antipyrineamide, WK 26, CID3047143, LS-45393, Butanamide, 2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-methyl-, (+-)-

Molecular Formula: C16H22N4O2Molecular Weight: 302.371480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTCDIBPDVWRKOA-UHFFFAOYSA-N

62959-54-0
Dl-Xylose (14 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 25990-60-7
Synonyms: xylose, Wood sugar, D-xylose, Xylo-Pfan, Xylose, pure, alpha-D-Xylose, Xylomed, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

25990-60-7
DLG PROTEIN,DROSOPHILA (3 suppliers)143513-41-1
Dlin-kc2-dma (3 suppliers)
Compound Structure IUPAC Name: 2-[2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]-N,N-dimethylethanamine | CAS Registry Number: 1190197-97-7
Synonyms: DLin-KC2-DMA, SCHEMBL29670, EX-A3214, HY-112758, CS-0063335, 2,2-dilinoleyl-4-(2-dimethylaminoethyl)-[1,3]-dioxolane

Molecular Formula: C43H79NO2Molecular Weight: 642.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRFJOIPOPUJUMI-KWXKLSQISA-N

1190197-97-7
DLMANDELIC ACID (3 suppliers)90-34-2
DLPE 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (4 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate | CAS Registry Number: 42436-56-6
Synonyms: 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl dodecanoate, D-4270, Dilauroylglyc, 1,2-dilauroylphosphatidylethanolamine, AC1L33XG, AC1Q5YC9, SCHEMBL1697146, CTK8D4837, AKOS030540523, LP001394, [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate

Molecular Formula: C29H58NO8PMolecular Weight: 579.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLGYVWRJIZPQMM-UHFFFAOYSA-N

42436-56-6
DLPLA ( poly(DL-lactide) ) (2 suppliers)68139-61-7
Dltdp (37 suppliers)
Compound Structure IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate), Didodecylthiodipropionate

Molecular Formula: C30H58O4SMolecular Weight: 514.844120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

123-28-4
DM (0 suppliers)2226215-36-5
DM 235 (17 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylpiperazin-1-yl)propan-1-one | CAS Registry Number: 314728-85-3
Synonyms: SUNIFIRAM, 1-(4-benzoylpiperazin-1-yl)propan-1-one, AC1N6ZNX, Lopac-D-5689, SureCN195641, Lopac0_000340, MLS002153160, D5689_SIGMA, CHEMBL309176, CTK8E7496, MolPort-003-941-103, HMS2235F24, HMS3261C21, AKOS008915318, CCG-204435, LP00340, MCULE-5011831910, NCGC00015350-01, NCGC00015350-02, NCGC00015350-03

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGOWDUFJCINDGI-UHFFFAOYSA-N

314728-85-3
DM 68 (0 suppliers)56050-36-3
DM Clean A (1 supplier)56450-90-9
DM-4 (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-cyanoanilino)acetate | CAS Registry Number: 218168-58-2
Synonyms: Ethyl 2-((4-cyanophenyl)amino)acetate, CTK8C4107, MolPort-004-406-388, ANW-71060, AKOS000259914, AK104720, KB-252021

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNUMRMSDANMQRT-UHFFFAOYSA-N

218168-58-2
DM-4104 (2 suppliers)1587638-01-4
DM-4105 (2 suppliers)1587638-02-5
DM-CHOC-PEN (0 suppliers)
Compound Structure IUPAC Name: [3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-yl] [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonate | CAS Registry Number: 942149-56-6
Synonyms: UNII-1S83F4T2WE, 1S83F4T2WE, Dm-CHOC-pen, 4-Demethylcholesteryloxycarbonylpenclomedine, 4-Demethyl-4-cholesteryloxycarbonylpenclomedine, (3beta)-Cholest-5-en-3-yl 3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-yl carbonate

Molecular Formula: C35H48Cl5NO4Molecular Weight: 724.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJUUIXYKTPSIOH-LEZJFEBPSA-N

942149-56-6
DM-DMA (2 suppliers)263351-84-4
DM-ETA (0 suppliers)
DM-GASTRIN (3 suppliers)
Compound Structure Synonyms: DM-Gastrin, (2R,S)-1,2-Dimyristoyl-3-mercaptoglycerol-nalpha-maleoyl-beta-alanyl-(nle(15))-human-gastrin(2-17) adduct, 19-34-Gastrin I (pig), N-(3-(3-((2,3-bis((1-oxotetradecyl)oxy)propyl)thio)-2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl)-22-L-leucine-32-L-norleucine-, Dimyristoylmercaptoglycerol-nalpha-maleoyl-beta-alanyl-norleucine-15-little-gastrin(2-17) adduct

Molecular Formula: C131H186N20O36SMolecular Weight: 2649.055940 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 37

InChIKey: LDHMGKZTHNNIHB-ZPYCMFNYSA-N

147666-79-3
DM1-SMCC (14 suppliers)
Compound Structure Synonyms: SMCC-DM1, CS-6309, HY-101070

Molecular Formula: C51H66ClN5O16SMolecular Weight: 1072.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: IADUWZMNTKHTIN-MLSWMBHTSA-N

1228105-51-8
DM1-Sme (8 suppliers)
Compound Structure

Molecular Formula: C36H50ClN3O10S2Molecular Weight: 784.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZLUUPZXOPGORNG-JNIOYFFQSA-N

138148-68-2
DM1-SPP (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[3-[[1-[[(1R,5S,6R,20S,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-3-oxopropyl]disulfanyl]pentanoate | CAS Registry Number: 452072-20-7

Molecular Formula: C44H59ClN4O14S2Molecular Weight: 967.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: ZMOVORWFEGTIJA-JWQAZTDSSA-N

452072-20-7
DM3 (1 supplier)
Compound Structure IUPAC Name: [(5S,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] 2-[methyl(4-sulfanylpentanoyl)amino]propanoate | CAS Registry Number: 796073-54-6

Molecular Formula: C37H52ClN3O10SMolecular Weight: 766.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LJFFDOBFKICLHN-KLGAKQEJSA-N

796073-54-6
DM3-SMe (1 supplier)
Compound Structure IUPAC Name: [(5S,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] 2-[methyl-[4-(methyldisulfanyl)pentanoyl]amino]propanoate | CAS Registry Number: 796073-70-6
Synonyms: DM3-Sme

Molecular Formula: C38H54ClN3O10S2Molecular Weight: 812.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YCOIJPSIDUQDNN-CJRAGYILSA-N

796073-70-6
DM4, 98% (10 suppliers)
Compound Structure Synonyms: AKOS025401989, AC-27771, N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-6-methylmaytansine

Molecular Formula: C39H56ClN3O10SMolecular Weight: 794.398 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SVVGCFZPFZGWRG-CXRBBULFSA-N

799840-96-3
DM4-SMCC (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[3-[5-[[(2S)-1-[[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-2-methyl-5-oxopentan-2-yl]sulfanyl-2,5-dioxopyrrolidin-1-yl]methyl]cyclohexane-1-carboxylate | CAS Registry Number: 1228105-52-9
Synonyms: AKOS032946611

Molecular Formula: C54H72ClN5O16SMolecular Weight: 1114.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: VYNFFBGYRBMGDS-NPCPMBKGSA-N

1228105-52-9
DM4-SMe (2 suppliers)
Compound Structure IUPAC Name: [(5S,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] 2-[methyl-[4-methyl-4-(methyldisulfanyl)pentanoyl]amino]propanoate | CAS Registry Number: 796073-68-2
Synonyms: DM4-Sme

Molecular Formula: C39H56ClN3O10S2Molecular Weight: 826.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LTLNAIFGVAUBEJ-DMLXQPLQSA-N

796073-68-2
DM4-SPDB, 95% (6 suppliers)
Compound Structure Synonyms: SPDB-DM4, DM4-SPDB, AKOS032946605, CS-7650, HY-12460

Molecular Formula: C46H63ClN4O14S2Molecular Weight: 995.594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: LAVNQRWLLQGEIB-BAQPUJNESA-N

1626359-62-3
DMA (trihydrochloride) (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole;trihydrochloride | CAS Registry Number: 2095832-33-8
Synonyms: DMA trihydrochloride, HY-15621A, CS-7566

Molecular Formula: C27H31Cl3N6O2Molecular Weight: 577.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NJYXXGULZHPSHV-UHFFFAOYSA-N

2095832-33-8
DMAB-ANABASEINE 2HCL; 4-[(5,6-DIHYDRO[2,3'-BIPYRIDIN]-3(4H)-YLIDENE)METHYL]-N,N-DIMETHYLANILINE 2HCL (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride | CAS Registry Number: 32013-69-7
Synonyms: DMAB-ANABASEINE DIHYDROCHLORIDE, AGN-PC-015IZZ, CTK8F9311, AG-F-06858, 2,3'-Bipyridine,3-[p-(dimethylamino)benzylidene]-3,4,5,6-tetrahydro- (8CI); 3-(p-Dimethylaminobenzylidene)anabaseine, N,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride

Molecular Formula: C19H23Cl2N3Molecular Weight: 364.312020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHCNEWWWKHBASC-UHFFFAOYSA-N

32013-69-7
DMAB-anabaseine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: ~{N},~{N}-dimethyl-4-[(~{E})-(6-pyridin-3-yl-3,4-dihydro-2~{H}-pyridin-5-ylidene)methyl]aniline;dihydrochloride | CAS Registry Number: 154149-38-9
Synonyms: DMAB-ANABASEINE DIHYDROCHLORIDE, CHEMBL1357796, SCHEMBL18440570, MolPort-003-983-558, BN0191, AKOS005145991, NCGC00092347-01, B6990, J-018601, I14-16982, 4-[(5,6-Dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethylbenzenamine dihydrochloride

Molecular Formula: C19H23Cl2N3Molecular Weight: 364.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHCNEWWWKHBASC-YNHPUKFJSA-N

154149-38-9
DMABA NHS Ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(dimethylamino)benzoate | CAS Registry Number: 58068-85-2
Synonyms: N-Succinimidyl 4-(dimethylamino)benzoate, 1-{[4-(Dimethylamino)benzoyl]oxy}pyrrolidine-2,5-dione, 4-(Dimethylamino)benzoic acid N-hydroxysuccinimide ester, 4-(Dimethylamino)benzoic acid 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNGFZOAQGYOQTG-UHFFFAOYSA-N

58068-85-2
DMABA-d4 NHS Ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,3,5,6-tetradeuterio-4-(dimethylamino)benzoate | CAS Registry Number: 1175002-03-5
Synonyms: MolPort-027-641-580, FT-0667797

Molecular Formula: C13H14N2O4Molecular Weight: 266.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNGFZOAQGYOQTG-LNFUJOGGSA-N

1175002-03-5
DMAc-MPM (0 suppliers)1870041-76-1
DMAc-PPM (0 suppliers)1870041-75-0
DMACA, se (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[7-(dimethylamino)-2-oxochromen-4-yl]acetate | CAS Registry Number: 96686-59-8
Synonyms: NSDCA, CID126033, N-Succinimidyl-7-dimethylaminocoumarin-4-acetate, 2,5-Pyrrolidinedione, 1-(((7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl)acetyl)oxy)-, (+-)-

Molecular Formula: C17H16N2O6Molecular Weight: 344.318740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZNVIONHAFVXWEA-UHFFFAOYSA-N

96686-59-8
DMAPT (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R,7Z,11S,12S)-12-[(dimethylamino)methyl]-4,8-dimethyl-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-13-one | CAS Registry Number: 870677-05-7
Synonyms: Dimethylamino Parthenolide, ZINC169295758

Molecular Formula: C17H27NO3Molecular Weight: 293.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJNSFDHVIBGEJZ-CMRIBGNTSA-N

870677-05-7
DMAZ (1 supplier)
Compound Structure IUPAC Name: 2-azido-N,N-dimethylethanamine | CAS Registry Number: 86147-04-8
Synonyms: CTK3C7656, Ethanamine, 2-azido-N,N-dimethyl-, AKOS010631080

Molecular Formula: C4H10N4Molecular Weight: 114.149000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIXCIVDAWWCJJR-UHFFFAOYSA-N

86147-04-8
35501 to 35550 of 39282 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company