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CHEMICAL products : Other
2951 to 3000 of 315961 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(+)-ANGELMARIN (4 suppliers)
Compound Structure IUPAC Name: 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 876384-53-1
Synonyms: (+)-Angelmarin, CTK8F0127

Molecular Formula: C23H20O6Molecular Weight: 392.401300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YPULLITUOWRRPG-IBGZPJMESA-N

876384-53-1
(+)-Apogossypol (5 suppliers)
Compound Structure IUPAC Name: methanol;3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol | CAS Registry Number: 66389-74-0
Synonyms: AGN-PC-0ACYC4, NSC159452, NSC-159452, [2,1',6,6',7,7'-hexol, 3,3'-dimethyl- 5,5'-bis(1-methylethyl)-, (+)-, methanol;3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol

Molecular Formula: C29H34O7Molecular Weight: 494.576060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: DDVSMQNLYHXDSK-UHFFFAOYSA-N

66389-74-0
(+)-AR-TURMERONE-D3 (0 suppliers)
(+)-Arabinogalactan (0 suppliers)936-66-2
(+)-Armepavine (2 suppliers)
Compound Structure IUPAC Name: 4-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol | CAS Registry Number: 14400-96-5
Synonyms: (S)-Armepavine, 1alphaH-Armepavine, L-(+)-Armepavine, S-(+)-Armepavine, Armepavine, (+)-, AC1LE4QO, UNII-28W0AOI5PG, LS-193195, 4-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol, Phenol, 4-(((1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-, (S)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBKFZIUKXTWQTP-KRWDZBQOSA-N

14400-96-5
(+)-Aromadendrene (13 suppliers)
Compound Structure IUPAC Name: (1aR,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 489-39-4
Synonyms: (+)-AROMADENDRENE

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITYNGVSTWVVPIC-XGFWRYKXSA-N

489-39-4
(+)-Aspidolimidine (1 supplier)
Compound Structure Synonyms: Aspidolimidine

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGGACCULAHXNDK-CIQXWFTPSA-N

2494-58-8
(+)-ATECHIN 5-GALLATE (1 supplier)
(+)-Austrodoral (1 supplier)511546-04-6
(+)-Austrodoric Acid (1 supplier)511546-05-7
(+)-B-Chlorodiisopinocamphenylborane (26 suppliers)
Compound Structure IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

112246-73-8
(+)-B-Hydrastine Hcl (6 suppliers)
Compound Structure IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one hydrochloride | CAS Registry Number: 5936-28-7
Synonyms: Hydrastine hydrochloride, Hydrastine HCl, Prestwick_262, beta-Hydrastine hydrochloride, UNII-562PDC2I9K, MLS002153888, EINECS 227-692-9, CID197834, LS-76348, SMR001233238

Molecular Formula: C21H22ClNO6Molecular Weight: 419.855480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: URBFHJWLYXILMP-VOMIJIAVSA-N

5936-28-7
(+)-B-Methoxydiisopinocampheylborane (8 suppliers)
Compound Structure IUPAC Name: methoxy-bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 99438-28-5
Synonyms: (-)-B-Methoxydiisopinocampheylborane, PubChem18146, PubChem18153, 85134-98-1

Molecular Formula: C21H37BOMolecular Weight: 316.328880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAQXEQYLQNNXJC-NQWKWHCYSA-N

99438-28-5
(+)-Balanophonin (5 suppliers)
Compound Structure IUPAC Name: (E)-3-[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal | CAS Registry Number: 215319-47-4
Synonyms: balanophonin, 118916-57-7, (-)-balanophonin, CHEMBL253335, SCHEMBL5972002, (+)-dehydrodiconiferyl aldehyde, (+)-DCA-L, 80286-36-8, ZINC28974928, W1802, (2E)-3-[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl] acrylaldehyde, (2S)-2alpha-(3-Methoxy-4-hydroxyphenyl)-3beta-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-propenal

Molecular Formula: C20H20O6Molecular Weight: 356.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWCSSLSMGCFIFR-LNFBDUAVSA-N

215319-47-4
(+)-BAMETHANE (2 suppliers)111051-31-1
(+)-BAY-1251152 (4 suppliers)
Compound Structure IUPAC Name: 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(methylsulfonimidoyl)methyl]pyridin-2-yl]pyridin-2-amine | CAS Registry Number: 1610358-56-9
Synonyms: ( inverted exclamation markA)-BAY-1251152, SCHEMBL15720569, YZCUMZWULWOUMD-UHFFFAOYSA-N, EX-A2674, HY-103019A, BAY-1251152, CS-0028326, (rac)-5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-{4-[(S-methylsulfonimidoyl)methyl]pyridin-2-yl}pyridin-2-amine, 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-{4-[(S-methylsulfonimidoyl)methyl]pyridin-2-yl}pyridin-2-amine

Molecular Formula: C19H18F2N4O2SMolecular Weight: 404.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YZCUMZWULWOUMD-UHFFFAOYSA-N

1610358-56-9
(+)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide (syn) (0 suppliers)
Compound Structure Synonyms: B(c)PH diol epoxide-1, CCRIS 7366, syn-Benzo(c)phenanthrene-3,4-diol-1,3-oxide, (+)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-1, (+)-syn-benzo(c)phenanthrene-3,4-diol-1,2-epoxide, (+-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-1, (+)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-(syn), (-)-syn-benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide, r-4,t-3-Dihydroxy-t-1,2-oxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene, syn-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene, (+-)-3-alpha,4-beta-Dihydroxy-1-beta,2-beta-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene, (+/-)-3alpha,4beta-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene, Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (+-)-, Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2R,3S,11dR)-, Benzo(c)phenanthrene-3-alpha,4-beta-diol, 1,2,3,4-tetrahydro-1-beta,2-beta-epoxy-, (+-)-, cis-1-beta,2-beta-Epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene-3-alpha,4-beta-diol, (1aS-(1aalpha,2alpha,3beta,11dalpha))-1a,2,3,11d-tetrahydrobenzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS-(1a-alpha,2-alpha,3-beta,11d-alpha))-, AC1L1EK6, LS-38822

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGMAOLZIDYVIDK-MLHJIOFPSA-N

82510-59-6
(+)-BENZOTETRAMISOLE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 885051-07-0
Synonyms: (+)-Benzotetramisole, SureCN14240664, CTK8B2943, (+)-BTM, ANW-41417, AB1011170, B3296, (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM;(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGCWPCVAVSIFLO-LBPRGKRZSA-N

885051-07-0
(+)-Benzoylbuxidiene (1 supplier)
Compound Structure Synonyms: N-Benzoylbuxidienine F

Molecular Formula: C33H48N2O3Molecular Weight: 520.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UGSOUBMAJZNSMP-BFKGGYRFSA-N

14155-72-7
(+)-BENZYLHYDROCHLOROTHIAZIDE (1 supplier)96782-97-7
(+)-BENZYLMETHYLPHENYLSILYLACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(benzyl-methyl-phenylsilyl)acetic acid | CAS Registry Number: 95373-54-9
Synonyms: Acetic acid, [methylphenyl(phenylmethyl)silyl]-, 103803-94-7, AGN-PC-00NMJW, ACMC-20m6m1, SureCN7813912, CTK0G6794, (+)-Benzylmethylphenylsilylacetic Acid, B1720, B1721, Acetic acid, [methylphenyl(phenylmethyl)silyl]-, (+)-

Molecular Formula: C16H18O2SiMolecular Weight: 270.398420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIPQZCPYHVQEIZ-UHFFFAOYSA-N

95373-54-9
(+)-BETA-CEDRENE (1 supplier)
(+)-BETA-PINENE (6 suppliers)
Compound Structure IUPAC Name: (1R,5R)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 19902-08-0
Synonyms: (+)-beta-Pinene, (1R,5R)-2(10)-Pinene, (1R,5R)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, (1R,5R)-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane, D-beta-Pinene, beta-Pinene-(+), beta-Pinene, (+)-, (1R)-(+)-beta-Pinene, UNII-IGO73S04D5, (+)-2(10)-Pinene, 80607_FLUKA, CHEBI:50026, CTK8F1479, (1R,5R)-pin-2(10)-ene, CPD-8755, ZINC00967582, AG-E-45539, FEMA No. 2903, (+)-, 2(10)-Pinene, (1R,5R)-(+)-, FT-0637924

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-RKDXNWHRSA-N

19902-08-0
(+)-beta-Pinene oxide (10 suppliers)
Compound Structure IUPAC Name: (1R,2R,5S)-7,7-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane] | CAS Registry Number: 6931-54-0
Synonyms: beta-Pinene oxide, ZINC03921426, CID11870244

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXAABAEPHHZPC-XKSSXDPKSA-N

6931-54-0
(+)-BEVANTOLOL (1 supplier)
Compound Structure IUPAC Name: (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol | CAS Registry Number: 135531-40-7
Synonyms: (R)-bevantolol, UNII-34P43RW460, 34P43RW460, (R)-1-(3,4-dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol, (R)-1-(3,4-dimethoxyphenethylamino)-3-m-tolyloxy-propan-2-ol, (R)-1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol, (R)-1-[2-(3,4-dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol, (2R)-1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol, (+)-Bevantolol, Bevantolol, (R)-, (R)-1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol, SCHEMBL49722, CHEBI:59184, ZINC1719652, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-, (2R)-, AJ-30962, UNII-34ZXW6ZV21 component HXLAFSUPPDYFEO-QGZVFWFLSA-N

Molecular Formula: C20H27NO4Molecular Weight: 345.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXLAFSUPPDYFEO-QGZVFWFLSA-N

135531-40-7
(+)-BFE-60 (2 suppliers)
Compound Structure IUPAC Name: 1-[7-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone;hydrochloride | CAS Registry Number: 66685-79-8
Synonyms: SureCN892601, UNII-77Z3PPX4XS, Befunolol hydrochloride, (R)-, (+)-Bfe-60, Befunolol (R)-(+)-form hydrochloride [MI], Ethanone, 1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)-, hydrochloride, (R)-

Molecular Formula: C16H22ClNO4Molecular Weight: 327.803180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TVVTWOGRPVJKDJ-BTQNPOSSSA-N

66685-79-8
(+)-BICIFADINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (1R,5S)-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 66504-82-3
Synonyms: (+)-Bicifadine Hydrochloride, SureCN5443365, CTK8F1444, AG-G-50996, FT-0663105, (1R,5S)-1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTZOPAFTLUOBOM-LYCTWNKOSA-N

66504-82-3
(+)-BICUCULLINE METHOCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;chloride | CAS Registry Number: 38641-83-7
Synonyms: CHEMBL558625, CHEBI:654111, N-Me-bicuculline, UNII-I3UNE1K4AF, Bisculline methyl chloride, MolPort-003-983-525, HMS3266A09, 1(S),9(R)-(-)-Bicuculline methchloride

Molecular Formula: C21H20ClNO6Molecular Weight: 417.839600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RLJKFAMYSYWMND-GRTNUQQKSA-M

38641-83-7
(+)-Bicyclohumulenone (1 supplier)
Compound Structure IUPAC Name: 3,3,6,10-tetramethylbicyclo[8.1.0]undec-5-en-9-one | CAS Registry Number: 71493-03-3
Synonyms: AGN-PC-0OGZWL, AGN-PC-02NFLP, (5Z)-3,3,6,10-tetramethylbicyclo[8.1.0]undec-5-en-9-one, Bicyclo[8.1.0]undec-5-en-2-one, 1,5,8,8-tetramethyl-, (1S,5E,10S)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKPHAPPVNYODTG-UHFFFAOYSA-N

71493-03-3
(+)-BIOTIN 4-NITROPHENYL ESTER, 98% (0 suppliers)
(+)-Biotin azidopropylamide (9 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azidopropyl)pentanamide | CAS Registry Number: 908007-17-0
Synonyms: N-(3-Azidopropyl)biotinamide

Molecular Formula: C13H22N6O2SMolecular Weight: 326.417780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWODDJWJUGOAQB-NHCYSSNCSA-N

908007-17-0
(+)-BIOTIN SULFOXIDE (0 suppliers)
(+)-BIOTIN-(PEO)3-FLUORESCEIN (0 suppliers)
(+)-BIOTIN-(PEO)3-IODOACETAMIDE (0 suppliers)
(+)-BIOTIN-(PEO)3-MALEIMIDE (0 suppliers)
(+)-BIOTIN-(PEO)3-MALEIMIDE(II) (0 suppliers)
(+)-BIOTIN-(PEO)4-PROPIONIC HYDRAZIDE (0 suppliers)
(+)-BIOTIN-(PEO)4-PSORALEN (0 suppliers)
(+)-BIOTIN-(PEO)4-TFPA (0 suppliers)
(+)-BIOTIN-C12-(+)-BIOTIN (0 suppliers)
(+)-BIOTIN-CH2CH2NH2 (0 suppliers)
(+)-Biotin-LC-LC (0 suppliers)89789-51-0
(+)-Biotin-LC-LC-NHS Ester (0 suppliers)89789-52-1
(+)-Biotin-ONP (10 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoate | CAS Registry Number: 33755-53-2
Synonyms: Biotinyl-4-nitrophenyl ester, Biotin-p-nitrophenyl ester, d-Biotin p-nitrophenyl ester, 4-Nitrophenyl (+)-biotinate, 861650_ALDRICH, (+)-Biotin 4-nitrophenyl ester, MolPort-003-926-461, CID83848, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, 4-nitrophenyl ester, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, 4-nitrophenyl ester, (3aS-(3aalpha,4beta,6aalpha))-, BNP

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUDNXDTXQPYKCA-YDHLFZDLSA-N

33755-53-2
(+)-BIOTIN-PEG10-OH (0 suppliers)
(+)-Biotin-PEG12-CH2CH2COONHS Ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 365441-71-0
Synonyms: (+)-Biotin-PEG12-NHS ester, Biotin-PEG12-NHS ester, SCHEMBL12230457, MFCD13184968, ZINC200590722, BP-21619, alpha-Biotin-omega-carboxy succinimidyl ester dodeka(ethylene glycol)

Molecular Formula: C41H72N4O18SMolecular Weight: 941.097 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: WOLXSUFTTIRQOU-BVCQTOFBSA-N

365441-71-0
(+)-BIOTIN-PEG12-HYDRAZIDE (0 suppliers)
(+)-BIOTIN-PEG12-NH-MAL (0 suppliers)
(+)-BIOTIN-PEG12-OH (0 suppliers)
(+)-Biotin-PEG2-azide (5 suppliers)1910803-72-3
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