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CHEMICAL products beginning with : D
9201 to 9250 of 38350 results  Page: << Previous 50 Results 180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Decylnonyl sulfide (2 suppliers)
Compound Structure IUPAC Name: 9-nonadecan-9-ylsulfanylnonadecane | CAS Registry Number: 54934-54-2
Synonyms: Decylnonylsulfide, AGN-PC-0A4YIE, SCHEMBL10775729, 9-nonadecan-9-ylsulfanylnonadecane

Molecular Formula: C38H78SMolecular Weight: 567.090920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCPGVVQSYCJXOM-UHFFFAOYSA-N

54934-54-2
Decyloxy (0 suppliers)76386-48-6
DECYLOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: decoxybenzene | CAS Registry Number: 35021-67-1
Synonyms: Decyloxybenzene, SBB060063, decoxybenzene, Benzene, (decyloxy)-, AC1LAUM2, SureCN896464, CTK1B0829, AKOS014094290, AG-F-20293, AS01105, ST51046310

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QECQLMGRLZYSEW-UHFFFAOYSA-N

35021-67-1
DECYLPENTAETHOXYPHOSPHONATE,BIS(TRIETHANOLAMINE) SALT (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 68238-95-9
Synonyms: CID109870, Decylpentaethoxyphosphate, bis(triethanolamine) salt, 3,6,9,12,15-Pentaoxapentacosan-1-ol, 1-(dihydrogen phosphate), compd. with 2,2',2''-nitrilotris(ethanol) (1:2), 3,6,9,12,15-Pentaoxapentacosan-1-ol, dihydrogen phosphate, compd. with 2,2',2''-nitrilotris(ethanol) (1:2)

Molecular Formula: C32H73N2O15PMolecular Weight: 756.900181 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: UEHCPXXFLJTURB-UHFFFAOYSA-N

68238-95-9
DECYLPHENOXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-decyl-4-phenoxybenzene | CAS Registry Number: 69834-17-9
Synonyms: Decylphenoxybenzene, (Decylphenoxy)benzene, Benzene, decylphenoxy-, EINECS 274-140-8, CID112304

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYKOSYOLKWFCON-UHFFFAOYSA-N

69834-17-9
Decylphosphonic acid (13 suppliers)
Compound Structure IUPAC Name: decylphosphonic acid | CAS Registry Number: 6874-60-8
Synonyms: Decanephosphonic acid, Phosphonic acid, decyl-, 1-Decanephosphonic acid, WLN: QPQO&10, EINECS 229-975-2, NSC 407850, BRN 1771572, NSC407850, AI3-23065, LS-106532, 4-04-00-03564 (Beilstein Handbook Reference)

Molecular Formula: C10H23O3PMolecular Weight: 222.261581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZQISOJKASMITI-UHFFFAOYSA-N

6874-60-8
DECYLPLASTOQUINONE (9 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 112055-76-2
Synonyms: Plastoquinone, Plastoquinone-1, CID10219885, C02061, C16694, 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBFJJMPOYIKNHB-UHFFFAOYSA-N

112055-76-2
Decylsulfanylmethyl-dodecyl-bis(2-hydroxyethyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: decylsulfanylmethyl-dodecyl-bis(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 78865-90-4
Synonyms: AC1L1GQF, decylsulfanylmethyl-dodecyl-bis(2-hydroxyethyl)azanium chloride, N-[(decylsulfanyl)methyl]-N,N-bis(2-hydroxyethyl)dodecan-1-aminium chloride

Molecular Formula: C27H58ClNO2SMolecular Weight: 496.272920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKLVGXSOSUSEH-UHFFFAOYSA-M

78865-90-4
decyltetradecyl cetearate (1 supplier)
Compound Structure IUPAC Name: hexacosan-13-ol;hexadecanoic acid | CAS Registry Number: 97404-34-7
Synonyms: Decyltetradecyl cetearate, EINECS 306-799-5, Fatty acids, C16-18, 2-decyltetradecyl esters

Molecular Formula: C42H86O3Molecular Weight: 639.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHXMUIXIVRXSRA-UHFFFAOYSA-N

97404-34-7
DECYLTHIOACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-decylsulfanylacetic acid | CAS Registry Number: 10428-63-4
Synonyms: Decylthioacetic acid, Acetic acid, (decylthio)-, CID82625, EINECS 233-905-6, NSC408525, AI3-16677

Molecular Formula: C12H24O2SMolecular Weight: 232.382760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFSOHZKOJGKIDZ-UHFFFAOYSA-N

10428-63-4
DECYLTRIMETHYLAMMONIUM (7 suppliers)
Compound Structure IUPAC Name: decyl(trimethyl)azanium | CAS Registry Number: 15053-09-5
Synonyms: Decyltrimethylammonium, Trimethyldecylammonium, Ammonium, decyltrimethyl-, 2082-84-0 (bromide), N,N,N-trimethyl-1-decanaminium, N,N,N-trimethyldecan-1-aminium, CHEBI:55325, 10108-87-9 (chloride), 1-Decanaminium, N,N,N-trimethyl-, CID16389, 65059-98-5 (methyl sulfate salt)

Molecular Formula: C13H30N+Molecular Weight: 200.384000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKMJXTWHATWGNX-UHFFFAOYSA-N

15053-09-5
Decyltrimethylammonium chloride (18 suppliers)
Compound Structure IUPAC Name: decyl(trimethyl)azanium chloride | CAS Registry Number: 10108-87-9
Synonyms: 15053-09-5 (Parent), CID24951, EINECS 233-299-3, D1306

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXWGXXDEYMNGCT-UHFFFAOYSA-M

10108-87-9
DECYLTRIPHENYLPHOSPHONIUM BROMOCHLOROTRIPHENYLSTANNATE(IV) (3 suppliers)
Compound Structure IUPAC Name: decyl(triphenyl)phosphanium;triphenylstannanylium;bromide;chloride | CAS Registry Number: 15652-38-7
Synonyms: Decafentin, DTXSID8057986

Molecular Formula: C46H51BrClPSnMolecular Weight: 868.952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQOGZIQRFVLPFK-UHFFFAOYSA-L

15652-38-7
DECYLUBIQUINONE (10 suppliers)
Compound Structure IUPAC Name: 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 55486-00-5
Synonyms: decylubiquinone, 6-Decylubiquinone, Decyl-ubiquinone, decylbenzylquinone, 2,3-Dmdb, nchembio.94-comp34, BSPBio_001585, KBioGR_000305, KBioSS_000305, D7911_SIGMA, CHEBI:52020, KBio2_000305, KBio2_002873, KBio2_005441, KBio3_000609, KBio3_000610, CID2971, MolPort-003-941-153, Bio2_000305, Bio2_000785

Molecular Formula: C19H30O4Molecular Weight: 322.439100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMEGFMNVSYVVOM-UHFFFAOYSA-N

55486-00-5
DECYNYL(PHENYL)IODONIUM TETRAFLUOROBORATE (3 suppliers)
Compound Structure IUPAC Name: dec-1-ynyl(phenyl)iodanium;tetrafluoroborate | CAS Registry Number: 102987-32-6
Synonyms: Iodonium, 1-decynylphenyl-, tetrafluoroborate(1-), ACMC-20m5ws, CTK4A1647, AG-D-13089

Molecular Formula: C16H22BF4IMolecular Weight: 428.054963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYZCTIZMQJUKQG-UHFFFAOYSA-N

102987-32-6
DEDESOSAMINYL-5-O-MYCAMINOSYL-10,11-DIHYDROMYCINAMICIN IV (3 suppliers)
Compound Structure IUPAC Name: (3E,13Z)-6-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,7,9-trimethyl-1-oxacyclohexadeca-3,13-diene-2,10-dione | CAS Registry Number: 83883-27-6
Synonyms: Dmdm IV, CID6444086, Dedesosaminyl-5-O-mycaminosyl-10,11-dihydromycinamicin IV, Mycinamicin I, 12,13-deepoxy-12,13-didehydro-10,11-dihydro-4A-hydroxy-, (4AS)-

Molecular Formula: C37H63NO12Molecular Weight: 713.895620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GQKGOCDHEMZTKV-BJJUBUTDSA-N

83883-27-6
DEDIETHYLFTORACIZIN (3 suppliers)
Compound Structure IUPAC Name: 3-amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one | CAS Registry Number: 40550-34-3
Synonyms: Dediethylftoracizin, ChemDiv1_023197, STOCK3S-26906, HMS652O09, MolPort-000-704-680, CID62863, BAS 02138741, EU-0073534, 10-(beta-Aminopropionyl)-2-trifluoromethylphenothiazine, 3-Amino-1-(2-trifluoromethyl-phenothiazin-10-yl)-propan-1-one, 10H-Phenothiazine, 10-(3-amino-1-oxopropyl)-2-(trifluoromethyl)-

Molecular Formula: C16H13F3N2OSMolecular Weight: 338.347430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVEUKHRUDUMXID-UHFFFAOYSA-N

40550-34-3
DEDIHYDROMITOMYCIN B (6 suppliers)
Compound Structure Synonyms: Dedihydromitomycin B, Mitomycin derivative, Mitomycin B, dedihydro-, Mitomycin derivative T 53, Aziridinomitosene Analogue, MITOMYCIN DERIV T-53, NSC123111, CHEBI:184295, CID27590, BRN 0768241, 7-Methoxy-1,2-(N-methylaziridino)mitosene, LS-23453, NCI60_000545, T 53, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8b-tetrahydro-1,5-dimethyl-8-(hydroxymethyl)-6-methoxy-, carbamate, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-, carbamate (ester), (6-Methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8b-hexahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate, 16033-17-3, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-, (1aS-cis)-

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSJQMPDKDHPEJH-UHFFFAOYSA-N

15973-07-6
Dedihydroxy Dichloroganciclovir (1 supplier)
Compound Structure IUPAC Name: 2-amino-9-(1,3-dichloropropan-2-yloxymethyl)-1H-purin-6-one | CAS Registry Number: 441349-85-5

Molecular Formula: C9H11Cl2N5O2Molecular Weight: 292.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYWLSXDKTRNXND-UHFFFAOYSA-N

441349-85-5
Dedihydroxy N-Acetyl-dichloroganciclovir (1 supplier)
Compound Structure IUPAC Name: N-[9-(1,3-dichloropropan-2-yloxymethyl)-6-oxo-1H-purin-2-yl]acetamide | CAS Registry Number: 441349-84-4

Molecular Formula: C11H13Cl2N5O3Molecular Weight: 334.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGLPUKRKISTRSH-UHFFFAOYSA-N

441349-84-4
DEDITONIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: 10-[dimethyl-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]azaniumyl]decyl-dimethyl-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]azanium dibromide | CAS Registry Number: 2401-56-1
Synonyms: Deditonium bromide, Deditonium bromide [INN], UNII-6BCE7KY501, CID205967, N,N'-Decamethylennis(N-((2-isopropyl-5-methylphenoxy)ethyl)-N,N-dimethylammonium bromide

Molecular Formula: C38H66Br2N2O2Molecular Weight: 742.750840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRJLZXUYKFHTSN-UHFFFAOYSA-L

2401-56-1
DEDPI (0 suppliers)
DEEMULSIFIER (2010-2070) (3 suppliers)6003-11-6
Deep Chrome Yellow (3 suppliers)
DEEP-HEAT (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxybenzoate; 2-hydroxyethyl 2-hydroxybenzoate; methyl 2-hydroxybenzoate; methyl pyridine-3-carboxylate | CAS Registry Number: 92172-29-7
Synonyms: Deep-heat, CID174850, 3-Pyridinecarboxylic acid, methyl ester, mixt. with ethyl 2-hydroxybenzoate, 2-hydroxyethyl 2-hydroxybenzoate and methyl 2-hydroxybenzoate

Molecular Formula: C33H35NO12Molecular Weight: 637.630500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: FAKNPWOOBCNURP-UHFFFAOYSA-N

92172-29-7
DEEPOXYDEOXYNIVALENOL (6 suppliers)
Compound Structure Synonyms: Deepoxy-deoxynivalenol, De-epoxy-deoxynivalenol, DOM-I, DOM-1, Deepoxy-deoxynivalenol solution, 34135_RIEDEL, Deepoxy-deoxynivalenol solution, 34135_FLUKA, CID119324, LS-184736, Trichtheca-9,12-dien-8-one, 3,7,15-trihydroxy-, (3alpha,7alpha)-, 3alpha,7alpha,15-Trihydroxy-trichothec-9,12-dien-8-one solution

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZACLXWTWERGCLX-MDUHGFIHSA-N

88054-24-4
Deertongueextract (4 suppliers)68606-82-6
DEERTONGUEINCOLORE (3 suppliers)8024-14-4
DEET-d10 (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide | CAS Registry Number: 1215576-01-4
Synonyms: Dieltamid-d10, Metadelphene-d10, m-Delphene-d10, Flypel-d10, M-Det-d10, m-DETA-d10, N,N-(Diethyl-d10)-m-toluamide, ENT 22542-d10, 3-Methyl-N,N-(diethyl-d10)benzamide, N,N-(Diethyl-d10)-3-methylbenzamide

Molecular Formula: C12H17NOMolecular Weight: 201.331098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-IZUSZFKNSA-N

1215576-01-4
DEETHYACONITINE (1 supplier)
Compound Structure IUPAC Name: [(4R,5R,6S,7S,8R,18S)-8-acetyloxy-5,7,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate | CAS Registry Number: 3327-35-3
Synonyms: N-Deethylaconitine, Deethyaconitine, Aconitane-3,8,13,14,15-pentol, 1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1alpha,3alpha,6alpha,14alpha,15alpha,16beta)-

Molecular Formula: C32H43NO11Molecular Weight: 617.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GYVGYFIPTOWNRV-FYJPCIAISA-N

3327-35-3
DEETHYLFTORACIZIN (3 suppliers)
Compound Structure IUPAC Name: 3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one | CAS Registry Number: 57960-02-8
Synonyms: Deethylftoracizin, ChemDiv1_024183, HMS655L05, CHEBI:528413, MolPort-001-909-429, STK380675, CID62864, BAS 02999560, 10-(beta-Ethylaminopropionyl)-2-trifluoromethylphenothiazine, 3-Ethylamino-1-(2-trifluoromethyl-phenothiazin-10-yl)-propan-1-one, 10H-Phenothiazine, 10-(3-(ethylamino)-1-oxopropyl)-2-(trifluoromethyl)-, 3-(ethylamino)-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one, 3-(ethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one

Molecular Formula: C18H17F3N2OSMolecular Weight: 366.400590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUEMVSKYODJMFI-UHFFFAOYSA-N

57960-02-8
DEETHYLHYCANTHONE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylamino)ethylamino]-4-(hydroxymethyl)thioxanthen-9-one | CAS Registry Number: 13479-19-1
Synonyms: Desethylhycanthone, Deethyl hycanthone, Deethylhycanthone, Win 27262, WIN 27,262, NSC 166371, CID72713, BRN 1661034, NSC166371, LS-153703, 5-18-12-00070 (Beilstein Handbook Reference), 1-((2-(Ethylamino)ethyl)amino)-4-(hydroxymethyl)thioxanthen-9-one, Thioxanthen-9-one, 1-((2-(ethylamino)ethyl)amino)-4-(hydroxymethyl)-, 9H-Thioxanthen-9-one, 1-((2-(ethylamino)ethyl)amino)-4-(hydroxymethyl)-, 9H-Thioxanthen-9-one, 1-[[2-(ethylamino)ethyl]amino]-4-(hydroxymethyl)-, Thioxanthen-9-one, 1-[[2-(ethylamino)ethyl]amino]-4-(hydroxymethyl)-, 9H-Thioxanthen-9-one, 1-((2-(ethylamino)ethyl)amino)-4-(hydroxymethyl)- (9CI)

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHFGEJHYNJLFOV-UHFFFAOYSA-N

13479-19-1
Deethylisocoproporphyrin (1 supplier)
Compound Structure IUPAC Name: 3-[13,17-bis(2-carboxyethyl)-18-(carboxymethyl)-3,8,12-trimethyl-22,24-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 65427-93-2
Synonyms: 21H,23H-Porphine-2,7,18-tripropanoic acid, 3-(carboxymethyl)-8,13,17-trimethyl-

Molecular Formula: C34H34N4O8Molecular Weight: 626.655760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QAPYEXJHGIYTGT-UHFFFAOYSA-N

65427-93-2
DEF, (1 supplier)78-48-6
def:6,5,10-d'e'f']diisoquinolinedisulfonic acid, (1 supplier)253788-99-7
Defactinib?PF-04554878? (10 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1073154-85-4
Synonyms: Defactinib, PF-04554878, N-Methyl-4-((4-(((3-(methyl(methylsulfonyl)amino)pyrazin-2-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide, n-methyl-4-({4-[({3-[methyl(methylsulfonyl)amino]pyrazin-2-yl}methyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl}amino)benzamide, Defactinib [USAN], Defactinib (VS-6063), UNII-53O87HA2QU, 53O87HA2QU, SCHEMBL1627234, CHEMBL3137331, S7654,1073154-85-4, Benzamide, N-methyl-4-((4-(((3-(methyl(methylsulfonyl)amino)-2-pyrazinyl)methyl)amino)-5-(trifluoromethyl)-2-pyrimidinyl)amino)-, n-methyl-4-({4-[({3-[methyl(methylsulfonyl)amino]pyrazin-2-yl}methyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl}amino)benzamide hydrochloride

Molecular Formula: C20H21F3N8O3SMolecular Weight: 510.492750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FWLMVFUGMHIOAA-UHFFFAOYSA-N

1073154-85-4
Defatted Wheat Germ (4 suppliers)
DEFENSIN (0 suppliers)
Defensin (Allomyrinadichotoma) (9CI) (0 suppliers)172203-12-2
Defensin (human) HNP-2 (0 suppliers)
Defensin 1 (guinea pigreduced) (9CI) (2 suppliers)111439-82-8
Defensin 2 (guinea pigreduced) (9CI) (0 suppliers)122727-76-8
Defensin A (Phormiaterrae-novae reduced) (9CI) (0 suppliers)119418-07-4
Defensin NP 1 (rat)(9CI) (0 suppliers)143243-20-3
Defensin NP 1 (ratreduced) (9CI) (0 suppliers)122633-56-1
Defensin NP 2 (rabbit)(9CI) (0 suppliers)161937-27-5
DEFENSIN NP 4 (RABBIT REDUCED) (0 suppliers)88506-97-2
DEFENSIN NP 4 (RAT REDUCED) (1 supplier)122482-12-6
DEFENSIN NP 5 (RABBIT) (0 suppliers)161930-49-0
Defensin NP 5 (rabbitreduced) (9CI) (0 suppliers)88506-98-3
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