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CHEMICAL products beginning with : D
36501 to 36550 of 36937 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 [731] 732 733 734 735 736 737 738 739 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DUOCOXIN (7 suppliers)
Compound Structure IUPAC Name: 4-amino-N-quinoxalin-2-ylbenzenesulfonamide;5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine;chloride | CAS Registry Number: 8067-76-3
Synonyms: Duocoxin, SureCN8903136, Pyridinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-, chloride, mixt. with 4-amino-N-2-quinoxalinylbenzenesulfonamide

Molecular Formula: C28H31ClN8O2SMolecular Weight: 579.116140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TZQHOEFFWGIFBQ-UHFFFAOYSA-M

8067-76-3
DUODERM (7 suppliers)159777-72-7
DUOGYNON FORTE (6 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; [(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 8000-03-1
Synonyms: Duogynon, Limovanil, Duogynon forte, Duogynon simplex, CID66441, Estradiol benzoate mixture with progesterone, LS-64728, Estradiol benzoate mixed with progesterone (1:14 moles), Progesterone mixed with estradiol benzoate (14:1 moles), Estradiol, 3-benzoate mixed with progesterone (1:14 moles), Progesterone mixed with estradiol, 3-benzoate (14:1 moles), Estra-1,3,5(10)-triene-3,17-beta-diol 3-benzoate mixed with progesterone (1:14 moles), Progesterone mixed with estra-1,3,5(10)-triene-3,17-beta-diol 3-benzoate (14:1 moles), 88161-47-1

Molecular Formula: C46H58O5Molecular Weight: 690.949720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVNXVUVQPCKKIA-IFFSMXJHSA-N

8000-03-1
DUOKANGJIASU (10 suppliers)127279-07-6
DUOKVIN (11 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-6-[2-(2,2,4-trimethyl-1H-quinolin-6-yl)propan-2-yl]-1H-quinoline | CAS Registry Number: 120509-24-2
Synonyms: Duokvin, CID129182, 2,2-Di-(2',2',4'-trimethyl-1',2'-dihydroquinoline)propane, Quinoline, 6,6'-(1-methylethylidene)bis(1,2-dihydro-2,2,4-trimethyl-

Molecular Formula: C27H34N2Molecular Weight: 386.572260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKXXTKROCNDWMY-UHFFFAOYSA-N

120509-24-2
DUOLITE A 340 ION-EXCHANGE RESIN (7 suppliers)73598-20-6
DUOLITE C20,SODIUM FORM (8 suppliers)37265-12-6
DUOLITE CS-100 (7 suppliers)79956-35-7
DUOLITE(R) C 433 (7 suppliers)80699-16-7
DUOLITE(R) C 436 (7 suppliers)89382-95-6
DUOLITE(R) ES 468 1.8 MEQ/ML (10 suppliers)128003-84-9
DUOMEEN O (13 suppliers)
Compound Structure IUPAC Name: N'-octadecylpropane-1,3-diamine | CAS Registry Number: 4253-76-3
Synonyms: Duomeen o, Octadecyliminipropylamine, 1,3-Propanediamine, N-octadecyl-, N-Octadecylpropane-1,3-diamine, CID77931, EINECS 224-224-5, AI3-28243, 1,3-Propanediamine, N-octadecyl-, dihydrochloride

Molecular Formula: C21H46N2Molecular Weight: 326.603340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXYUWQFEDOQSQY-UHFFFAOYSA-N

4253-76-3
DUOMETACIN (12 suppliers)
Compound Structure IUPAC Name: 2-[6-methoxy-3-(4-methoxybenzoyl)-2-methylindol-1-yl]acetic acid | CAS Registry Number: 25771-23-7
Synonyms: Duometacin, Duometacina, Duometacine, Duometacinum, Duometacine [INN-French], Duometacinum [INN-Latin], Duometacin [INN:DCF], Duometacina [INN-Spanish], UNII-L5WVJ201KN, CID71912, RU 4444, BRN 1552744, LS-82190, 5-21-13-00339 (Beilstein Handbook Reference), 3-(p-Anisoyl)-6-methoxy-2-methylindole-1-acetic acid, Indole-1-acetic acid, 3-p-anisoyl-6-methoxy-2-methyl-, 1H-Indole-1-acetic acid, 6-methoxy-3-(4-methoxybenzoyl)-2-methyl-, Indole-1-acetic acid, 3-p-anisoyl-6-methoxy-2-methyl- (8CI)

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWNBRKHCXIQLDT-UHFFFAOYSA-N

25771-23-7
DUOPERONE (7 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl]methanone | CAS Registry Number: 62030-88-0
Synonyms: Duoperonum, Duoperona, Duoperone, Duoperone [INN], Duoperonum [Latin], Duoperona [Spanish], DUOPERONE FUMARATE, UNII-E84FJ4KW3B, Duoperone fumarate [USAN], UNII-G7MM186D7U, CID43876, 62030-89-1, Methanone, (4-fluorophenyl)(1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)-

Molecular Formula: C28H26F4N2OSMolecular Weight: 514.577453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMUZRUCADGTCPX-UHFFFAOYSA-N

62030-88-0
Duopon 30 (9CI) (1 supplier)70851-67-1
DUP 23 (1 supplier)64782-62-3
DUP 654 (6 suppliers)
Compound Structure IUPAC Name: 2-benzylnaphthalen-1-ol | CAS Registry Number: 36441-32-4
Synonyms: 2-benzylnaphthalen-1-ol, 2-Benzyl-1-naphthol, DUP-654, Dup 654, 2-Benzyl-1-hydroxynaphthalene, 2-(Phenylmethyl)-1-naphthalenol, 1-Naphthalenol, 2-(phenylmethyl)-, BRN 1965326, AC1L4NCB, AC1Q7AVK, SureCN664782, DuP654, 2-(phenylmethyl)-1-naphthol, CHEMBL85000, UNII-96251IH9OJ, C17H14O, CHEBI:235650, AR-1D9262, AR-1D9263, LS-95003

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZTSOXCSVFEFIK-UHFFFAOYSA-N

36441-32-4
DUP 747 (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide | CAS Registry Number: 142515-44-4
Synonyms: SureCN7946998, 2-(3,4-dichlorophenyl)-N-[(1R,2R)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide, L004154

Molecular Formula: C24H28Cl2N2O2Molecular Weight: 447.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYOPRZWROBOKGX-UHFFFAOYSA-N

142515-44-4
DUP 925 (5 suppliers)
Compound Structure IUPAC Name: hexapotassium;borane;hydride;tungsten;vanadium;hentetracontahydrate | CAS Registry Number: 93253-86-2
Synonyms: DuP 925, Dup-925, Hexapotassium-alpha-vanado-11-tungstoborate, Vanadate(6-), (eicos-mu-oxoundecaoxoundecatungstate)tetra-mu-oxooxo(mu12-(tetrahydroxyborato(5-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))-, hexapotassium

Molecular Formula: BH91K6O41VW11Molecular Weight: 3066.280240 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 41

InChIKey: WBZGCPYYYFMBSW-UHFFFAOYSA-N

93253-86-2
DuP-923 (2 suppliers)90446-69-8
Duplex (1 supplier)57127-36-3
DUPRACETAM (12 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]acetohydrazide | CAS Registry Number: 59776-90-8
Synonyms: Dupracetam, Dupracetamum, Dupracetamum [INN-Latin], UNII-BVM2UGN450, Dupracetam [INN-Spanish, French], CID68793, EINECS 261-927-6, 1,2-Bis((2-oxo-1-pyrrolidinyl)acetyl)hydrazine

Molecular Formula: C12H18N4O4Molecular Weight: 282.295720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPUPYVWSTBYCBY-UHFFFAOYSA-N

59776-90-8
Dur-O-Cryl BL-H (1 supplier)40715-86-4
DURA-SEAL (7 suppliers)80294-23-1
DURABOLIN OXIME (7 suppliers)
Compound Structure IUPAC Name: [(3Z,8R,9S,10R,13S,14S,17S)-3-hydroxyimino-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 82332-16-9
Synonyms: Durabolin oxime, So 48, CID6510090, LS-64874, 17-(1-Oxo-3-phenylpropoxy)-estr-4-en-3-one 3-oxime, Estr-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, 3-oxime, (17-beta)-

Molecular Formula: C27H35NO3Molecular Weight: 421.571700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDLZFJILLIPGPA-UDQPKKKESA-N

82332-16-9
Duracon M 90 (1 supplier)27342-38-7
DURACRYL (9 suppliers)39378-81-9
DURAFARM A (6 suppliers)79779-97-8
DURAFILL (7 suppliers)83382-07-4
Duraflex PB 8640 (1 supplier)54570-68-2
DURALAY (7 suppliers)60675-61-8
DURALLIUM (7 suppliers)39383-58-9
DURALLOY (10 suppliers)
Compound Structure IUPAC Name: copper; silver; tin | CAS Registry Number: 116848-45-4
Synonyms: Duralloy, CID6337939, Silver alloy, Ag,Cu,Sn (Duralloy non gamma 2)

Molecular Formula: Ag5Cu2Sn3Molecular Weight: 1022.563000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZRWZYCGBPLOMN-UHFFFAOYSA-N

116848-45-4
DURALON (7 suppliers)92768-87-1
DURAMYCIN (25 suppliers)
Compound Structure Synonyms: Duramycin, Leucopeptin, Duramycin (8CI), Lancovutide [INN], LANCOVUTIDE, Antibiotic PA 48009, UNII-BPR0F3X56H, 65454-15-1, Ancovenin, 2-L-lysine-6-(3-aminoalanine)-10-L-phenylalanine-12-L-phenylalanine-13-L-valine-15-(erythro-3-hydroxy-L-aspartic acid)-, cyclic 6-19)-imine

Molecular Formula: C89H127N23O25S3Molecular Weight: 2015.294780 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 31

InChIKey: HDUAMDNSCQRLPD-SBWMWKCHSA-N

1391-36-2
DURAMYCIN B (9 suppliers)
Compound Structure Synonyms: Duramycin B

Molecular Formula: C86H127N25O25S3Molecular Weight: 2007.292 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 50

InChIKey: ZHLSUKYWIDCDAA-JCDXYFDJSA-N

132246-31-2
DURAMYCIN C (9 suppliers)
Compound Structure Synonyms: Duramycin C

Molecular Formula: C82H115N23O27S3Molecular Weight: 1951.136 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 51

InChIKey: KRKLISUEFJLJGP-RSISPAPISA-N

132268-38-3
Duran-2-ylmethyl-(1-methyl-2-phenyl-ethyl)-amine (1 supplier)
Duranate 50M (1 supplier)130501-28-9
Durandrone forte (4 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate;[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate;[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate;[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 68924-89-0
Synonyms: Durateston, Parabolan, Prarbolan, Durandrone Forte, Sustanon prolongatum, Sustanon 250, AC1L4DPC, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate; [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate; [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate; [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate, 55126-00-6, Antrost-4-en-3-one, 17-((4-methyl-1-oxopentyl)oxy)-, (17beta)-, mixt. with (17beta)-17-((1-oxodecyl)oxy)androst-4-en-3-one, (17beta)-17-(1-oxo-3-phenylpropoxy)androst-4-en-3-one and (17beta)-17-(1-oxopropoxy)androst-4-en-3-one, Testosterone decanoate / testosterone propionate / testosterone 17-phenylpropionate / testosterone isocaproate, Testosterone decanoate mixture with testosterone propionate, testosterone 17-phenylpropionate, and testosterone isocaproate

Molecular Formula: C104H152O12Molecular Weight: 1594.312480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MCSYPSLMZYIEBI-DCGZKNSFSA-N

68924-89-0
DURANOL BLUE 2G (9 suppliers)
Compound Structure IUPAC Name: 1-anilino-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 3179-96-2
Synonyms: EINECS 221-667-6, MolPort-004-285-658, CID76647, ZINC04521757, LT00847534, 1-(Methylamino)-4-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1-(methylamino)-4-(phenylamino)-

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVBNRFCUTVWHQB-UHFFFAOYSA-N

3179-96-2
Durantoside I (15 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,7R,7aS)-4a,7-dihydroxy-7-methyl-6-[(E)-3-phenylprop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 53526-67-3

Molecular Formula: C26H32O13Molecular Weight: 552.529 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: YRARGBWFOYODHQ-TXGIWOEYSA-N

53526-67-3
Durantoside II (15 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,6S,7R,7aS)-4a,7-dihydroxy-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 53526-66-2
Synonyms: AC1O5YAW, methyl (1S,4aR,6S,7R,7aS)-4a,7-dihydroxy-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C27H34O14Molecular Weight: 582.550460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: DVQVHBAATHWQAS-OALRNCSFSA-N

53526-66-2
Durazol Brown 4RNS (2 suppliers)
Compound Structure IUPAC Name: disodium;3-[[4-[[4-[(2,4-diamino-5-nitrophenyl)diazenyl]-5-methoxy-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 6661-42-3
Synonyms: OR079215, C.I.34020, 1 5-NAPHTHALENEDISULFONIC ACID 3-[[4-[[4-[(2 4-DIAMINO-5-NITROPHENYL)AZO]-5-METHOXY-2-METHYLPHENYL]AZO]-1-NAPHTHALENYL]AZO]- DISODIUM SALT

Molecular Formula: C34H25N9Na2O9S2Molecular Weight: 813.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: UPMWRIVRZYQKQF-UHFFFAOYSA-L

6661-42-3
DURCUPAN ACM (10 suppliers)37187-52-3
Durelon (1 supplier)52051-57-7
Durene (76 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetramethylbenzene | CAS Registry Number: 95-93-2
Synonyms: Durol, 1,2,4,5-TETRAMETHYLBENZENE, Benzene, 1,2,4,5-tetramethyl-, 2,5-dimethyl-p-xylene, NCIMech_000514, p-Xylene, 2,5-dimethyl-, T19607_ALDRICH, NSC 6770, 44624_FLUKA, CHEBI:38978, EINECS 202-465-7, CID7269, NSC6770, WLN: 1R B1 D1 E1, p-Xylene, 2,5-dimethyl- (7CI), AI3-25182, LS-32180, ST5188811, C14534, InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N

95-93-2
Durethan KU 2-2153 (1 supplier)36535-19-0
Duriron (1 supplier)
Duro-Tak 87-2516 (1 supplier)186597-20-6
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