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CHEMICAL products beginning with : Z
351 to 400 of 3009 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-FY-CHO (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 167498-29-5
Synonyms: CHEMBL177914, Z-Phe-Tyr-aldehyde, SCHEMBL7028202, ZINC3813507, BDBM50084650, SB-412515, {(S)-1-[(S)-1-Formyl-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester, {1-[1-Formyl-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester(Cbz-Phe-Tyr-CHO)

Molecular Formula: C26H26N2O5Molecular Weight: 446.503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QVDJMLQSYRSZKC-UPVQGACJSA-N

167498-29-5
Z-GLN(DOD)-OME (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-[bis(4-methoxyphenyl)methylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 28252-53-1
Synonyms: N-ALPHACARBOBENZOXY-N-GAMMA- BENZHYDRYL-L-GLUTAMINEALPHA-METHYLESTER

Molecular Formula: C29H32N2O7Molecular Weight: 520.573580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KHNAVSHGKPHLNK-VWLOTQADSA-N

28252-53-1
Z-GLN(MTT)-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 144317-19-1
Synonyms: Z-GLN -OH

Molecular Formula: C33H32N2O5Molecular Weight: 536.617580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPSOCLFFNPGXTD-LJAQVGFWSA-N

144317-19-1
Z-Gln(Trt)-OH (28 suppliers)
Compound Structure IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-60-4
Synonyms: n-cbz-n'-trityl-l-glutamine, Z-L-Gln(Trt)-OH, PubChem15365, CTK0I3329, MolPort-005-933-709, ANW-59233, AKOS015960791, AG-D-65824, AC-12304, AK-41613, FT-0643175, FT-0653026, Z-L-Gln(Trt)-OH;N-A'A|AfA-Z-N-A'A|Afaz-trityl-L-glutamine;Z-Gln(Trt)-OH;Cbz-Gln(Trt)-OH;

Molecular Formula: C32H30N2O5Molecular Weight: 522.591000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYOAIKMOWHPBQS-NDEPHWFRSA-N

132388-60-4
Z-Gln(Xan)-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(9H-xanthen-9-ylamino)pentanoic acid | CAS Registry Number: 327981-01-1
Synonyms: Z-Ndelta-xanthyl-L-glutamine, ZINC2386605, 7900AH, MFCD01862302, AKOS027328004, ACM327981011, AK327524, N-alpha-Benzyloxycarbonyl-N-gamma-xantyl-L-glutamine, (S)-5-((9H-Xanthen-9-yl)amino)-2-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acid

Molecular Formula: C26H24N2O6Molecular Weight: 460.486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHCASNYXSAWPNX-FQEVSTJZSA-N

327981-01-1
Z-GLN-GLY-OH (10 suppliers)
Compound Structure IUPAC Name: 2-[[5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid | CAS Registry Number: 6610-42-0
Synonyms: Z-Gln-Gly, C6154_SIGMA, MolPort-003-940-783, NSC186901, CID302424

Molecular Formula: C15H19N3O6Molecular Weight: 337.327860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SOUXAAOTONMPRY-UHFFFAOYSA-N

6610-42-0
Z-Gln-OH (5 suppliers)2560-64-8
Z-Gln-ONB (0 suppliers)
Z-Gln-ONp (11 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 7763-16-8
Synonyms: EINECS 231-854-4, ZINC02584400, N2-Benzyl p-nitrophenyl N2-carboxy-L-(2-aminoglutaramate), N-ALPHA-CARBOBENZOXY-L-ASPARAGINE,P NITRO PHENYL ESTER

Molecular Formula: C19H19N3O7Molecular Weight: 401.370060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KIVQPDPRDVIJDJ-INIZCTEOSA-N

7763-16-8
Z-Gln-OSu (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 34078-85-8
Synonyms: AmbotzZAA1219, Z-L-Gln-OSu, CTK8G3859, MolPort-008-269-456, AKOS016003264, AG-F-15579, AK-81324, Carbamicacid, [4-amino-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-4-oxobutyl]-,phenylmethyl ester, (S)-; Succinimide, N-[(N2-carboxy-L-glutaminyl)oxy]-,benzyl ester (8CI)

Molecular Formula: C17H19N3O7Molecular Weight: 377.348660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KAADPWIOJORBEB-LBPRGKRZSA-N

34078-85-8
Z-GLN-OTBU (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 16881-42-8
Synonyms: CID86086, EINECS 240-912-8, N2-Benzyl tert-butyl N2-carboxy-L-2-aminoglutaramate

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCFPQVRNAZMYMC-UHFFFAOYSA-N

16881-42-8
Z-Gln-Phe-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 14317-85-2
Synonyms: AKOS027447224, AK517313, Methyl 2-((S)-5-amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanamido)-3-phenylpropanoate

Molecular Formula: C23H27N3O6Molecular Weight: 441.484 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HTLKOQZDTOXSFM-OYKVQYDMSA-N

14317-85-2
Z-GLN[TRT]-OL (3 suppliers)199006-31-0
Z-Glu(OBzl)-OH (38 suppliers)
Compound Structure IUPAC Name: 5-oxo-5-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5680-86-4
Synonyms: MLS001181492, NSC169178, BTB 13322, CID297875, SMR000567253, SR-01000639970-1

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

5680-86-4
Z-Glu(OBzl)-OH.DCHA (0 suppliers)
Z-Glu(OBzl)-OHĚDCHA (0 suppliers)
Z-GLU(OBZL)-ONP (9 suppliers)
Compound Structure IUPAC Name: 5-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 49689-66-9

Molecular Formula: C26H24N2O8Molecular Weight: 492.477360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PARQXTFBGGEDHC-QHCPKHFHSA-N

49689-66-9
Z-Glu(OMe)-OH (13 suppliers)
Compound Structure IUPAC Name: 5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 4652-65-7
Synonyms: NCIOpen2_005487, NSC88483

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSNVOAWDAFVIKY-UHFFFAOYSA-N

4652-65-7
Z-Glu(OtBu)-OBzl (0 suppliers)
Z-Glu(OtBu)-OH.DCHA (2 suppliers)
Z-Glu(OtBu)-Ome (4 suppliers)
Z-Glu(OtBu)-ONp (6 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 7670-08-8
Synonyms: Z-GLU(OTBU)-ONP, AmbotzZAA1221, MolPort-003-983-024, AKOS015841367, KB-117994

Molecular Formula: C23H26N2O8Molecular Weight: 458.461140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QELUBUSZCPJCNC-IBGZPJMESA-N

7670-08-8
Z-Glu(OtBu)-OSu (8 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 4666-16-4
Synonyms: 96131_FLUKA, EINECS 225-111-3, Z-L-glutamic acid 5-tert-butyl-1-(N-succinimidyl) ester, N-Cbz-gamma-t-butyl-L-glutamic acid N-hydroxysuccinimide ester, 5-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) (S)-2-(((phenylmethoxy)carbonyl)amino)glutarate

Molecular Formula: C21H26N2O8Molecular Weight: 434.439740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FWRRURPRGINXSY-HNNXBMFYSA-N

4666-16-4
Z-Glu-Ala-Phe-Amc (1 supplier)
Z-Glu-Arg-Amc HCl (1 supplier)
Z-GLU-GLY-OH (8 suppliers)
Compound Structure IUPAC Name: 5-(carboxymethylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1634-89-5
Synonyms: NSC186902, SureCN14433709, AC1L70H7, NSC-186902, 5-(carboxymethylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C15H18N2O7Molecular Weight: 338.312620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FDTUHSFTKCRNSD-UHFFFAOYSA-N

1634-89-5
Z-Glu-Leu-OH Ě DCHA (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-carboxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylpentanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 252253-22-8
Synonyms: Z-Glu-Leu-OH inverted exclamation mark currency DCHA

Molecular Formula: C31H49N3O7Molecular Weight: 575.747 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UBRRLFLWPDAYBP-YYLIZZNMSA-N

252253-22-8
Z-Glu-OBzl (34 suppliers)
Compound Structure IUPAC Name: 5-oxo-5-(phenylmethoxy)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3705-42-8
Synonyms: NSC169160

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWHKODOUMSMUAF-UHFFFAOYSA-N

3705-42-8
Z-Glu-Obzl.DCHA (0 suppliers)
Z-Glu-Ome (16 suppliers)
Compound Structure IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 5672-83-3
Synonyms: ZINC01686373, ZINC01873093, CID6994201

Molecular Formula: C14H16NO6-Molecular Weight: 294.279940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGMCTGARFXPQML-NSHDSACASA-M

5672-83-3
Z-Glu-OtBu (19 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5891-45-2
Synonyms: NSC169169, CID297867

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJECGKAFPHEJQS-UHFFFAOYSA-N

5891-45-2
Z-Glu-Otbu.Dcha (11 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(4S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 34897-61-5
Synonyms: Z-GLU-OTBU DCHA, Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate, AK327505, Z-Glu-otbudcha, MolPort-020-004-745, Z-GLU-OTBU.DCHA 98.0%, 7909AH, MFCD00077017, AKOS027327990, GS-5437, K-7922, C-54837, Z-L-glutamic acid gamma-tert.butyl esterdicyclohexylamine salt, N-alpha-Benzyloxycarbonyl-L-glutamic acid alpha-t-butyl ester dicyclohexylamine

Molecular Formula: C29H46N2O6Molecular Weight: 518.695 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: POQMGEMMYVJQOK-ZOWNYOTGSA-N

34897-61-5
Z-GLU-PHE-OH (8 suppliers)
Compound Structure IUPAC Name: 5-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 987-84-8
Synonyms: NSC89650, CID95545, NSC18760, EINECS 213-581-2, 3-Phenyl-N-(N-((phenylmethoxy)carbonyl)-L-alpha-glutamyl)-L-alanine

Molecular Formula: C22H24N2O7Molecular Weight: 428.435160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZORDBMVWKMEZAC-UHFFFAOYSA-N

987-84-8
Z-GLU-TYR-OET (5 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 101982-64-3
Synonyms: ZINC15722033, AKOS030632549, AM002899, (4S)-4-{[(BENZYLOXY)CARBONYL]AMINO}-4-{[(2S)-1-ETHOXY-3-(4-HYDROXYPHENYL)-1-OXOPROPAN-2-YL]CARBAMOYL}BUTANOIC ACID

Molecular Formula: C24H28N2O8Molecular Weight: 472.494 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YRXZCHGQEFKWAX-PMACEKPBSA-N

101982-64-3
Z-Glu-Tyr-Oh (6 suppliers)
Compound Structure IUPAC Name: 5-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 988-75-0
Synonyms: Benzyloxycarbonylglutamyltyrosine, NSC89651, CID259610

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XLUMOZQZGPJGTL-UHFFFAOYSA-N

988-75-0
Z-GLU2-OTBU3 (1 supplier)32719-56-5
Z-GLU3-OTBU4 (1 supplier)32719-57-6
Z-GLU4-OTBU5 (1 supplier)32816-47-0
Z-GLU5-OTBU6 (1 supplier)32719-58-7
Z-Glutamic acid,5-benzyl ester,NCA (3 suppliers)161990-08-5
Z-GLY-ALA-GLN-AMC (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-5-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 201928-35-0
Synonyms: Z-Gly-Ala-Gln-AMC, ZINC71788401, (2S)-N-(2-Oxo-4-methyl-2H-1-benzopyran-7-yl)-2-[(Z-Gly-Ala-)amino]-4-carbamoylbutyramide

Molecular Formula: C28H31N5O8Molecular Weight: 565.583 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PYEJEDAFMQMDEM-UWJYYQICSA-N

201928-35-0
Z-GLY-ALA-HIS-AMC (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 201928-37-2
Synonyms: Z-Gly-Ala-His-AMC, ZINC71788400

Molecular Formula: C29H30N6O7Molecular Weight: 574.594 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PUURKLXXNPHIFZ-MBSDFSHPSA-N

201928-37-2
Z-Gly-Ala-His-▀NA (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 202001-31-8
Synonyms: Z-Gly-Ala-His-bNA, ZINC71788442

Molecular Formula: C29H30N6O5Molecular Weight: 542.596 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NSTUGGBZPGMBQT-DFBJGRDBSA-N

202001-31-8
Z-Gly-Ala-Met-AMC (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 201928-39-4
Synonyms: ZINC71788402, (2S)-N-(2-Oxo-4-methyl-2H-1-benzopyran-7-yl)-2-[(Z-Gly-Ala-)amino]-4-(methylthio)butyramide

Molecular Formula: C28H32N4O7SMolecular Weight: 568.645 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UJLOGGPANQIDLV-AVRDEDQJSA-N

201928-39-4
Z-GLY-ALA-NH2 (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 17331-79-2
Synonyms: NSC169152, AC1L6S8W, SureCN11115370, MolPort-007-565-186, AKOS001663671, MCULE-8642540142, NSC-169152, N-[(benzyloxy)carbonyl]glycylalaninamide, benzyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZUUYPZVICLRSKZ-UHFFFAOYSA-N

17331-79-2
Z-Gly-Ala-Pro-Amc (1 supplier)
Z-Gly-Ala-Pro-▀NA (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S)-1-[(2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 202001-62-5
Synonyms: Z-Gly-Ala-Pro-bNA, ZINC15722036

Molecular Formula: C28H30N4O5Molecular Weight: 502.571 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WQGSYWCDRRKYGG-CYFREDJKSA-N

202001-62-5
Z-Gly-Arg-Amc HCl (1 supplier)
Z-GLY-ASP-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanedioic acid | CAS Registry Number: 6154-38-7
Synonyms: NSC89632, CID259596

Molecular Formula: C14H16N2O7Molecular Weight: 324.286040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WINDTKMAFAXPSY-UHFFFAOYSA-N

6154-38-7
Z-GLY-BETANA (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(naphthalen-2-ylamino)-2-oxoethyl]carbamate | CAS Registry Number: 95424-85-4

Molecular Formula: C20H18N2O3Molecular Weight: 334.368520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEQQHQJUDTUICR-UHFFFAOYSA-N

95424-85-4
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