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 : I
551 to 600 of 19021 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 
IG (1 supplier)308067-57-4
IG 10 (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylpentyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 72788-52-4
Synonyms: Loxanast, Loxanastum, Loxanast [INN], Loxanastum [INN-Latin], UNII-746YWK1B07, IG-10, CID68890, LS-56715, 1-Methyl-4-isohexylcyclohexanecarboxylic acid, cis-4-Isohexyl-1-methylcyclohexanecarboxylic acid, cis-1-Methyl-4-(4-methylpentyl)cyclohexanecarboxylic acid, 1-Methyl-4-(4-methylpentyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 1-methyl-4-(4-methylpentyl)-, cis-, Cyclohexanecarboxylic acid, 1-methyl-4-(4-methylpentyl)-, 69915-62-4

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARNFRANZLWZKO-UHFFFAOYSA-N

72788-52-4
IG 243 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2,4-dichloronaphthalen-1-yl)amino]phenyl]acetic acid | CAS Registry Number: 62809-18-1
Synonyms: AC1MIKLB, SCHEMBL11190650, CTK8J7039, 2-[2-[(2,4-dichloronaphthalen-1-yl)amino]phenyl]acetic Acid, IG-243

Molecular Formula: C18H13Cl2NO2Molecular Weight: 346.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEMVVLQEHWDXRM-UHFFFAOYSA-N

62809-18-1
IG-105 (1 supplier)905978-63-4
Iga antibodies (0 suppliers)
IGANIDIPINE (8 suppliers)
Compound Structure IUPAC Name: 5-O-[2,2-dimethyl-3-(4-prop-2-enylpiperazin-1-yl)propyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119687-33-1
Synonyms: Iganidipine, UNII-9FPE98DLZ5, CID65936

Molecular Formula: C28H38N4O6Molecular Weight: 526.624520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QBTSPDQKRVMTRU-UHFFFAOYSA-N

119687-33-1
Ige antibodies (0 suppliers)
IGE E CHAIN DECAPEPTIDE (497-506) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 70669-29-3
Synonyms: Ige decapeptide, Immunoglobulin E decapeptide, CID125759, Ige epsilon chain decapeptide (497-506), L-Phenylalanine, N-(N-(N-(N-(N-(N-(N-(N2-(N-L-lysyl-L-threonyl)-L-lysyl)glycyl)-L-seryl)glycyl)-L-phenylalanyl)-L-phenylalanyl)-L-valyl)-

Molecular Formula: C55H80N12O13Molecular Weight: 1117.296300 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: LBWHYNPDTSNGQD-NSHCULHESA-N

70669-29-3
IGE OCTAPEPTIDE (497-504) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[(2S,3R)-1-[[(2S)-6-amino-1-[[2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]hexanamide | CAS Registry Number: 90274-65-0
Synonyms: Ige octapeptide (497-504), Lys-thr-lys-gly-ser-gly-phe-phenh2, Immunoglobin E epsilon chain octapeptide (497-504), L-Phenylalaninamide, L-lysyl-L-threonyl-L-lysylglycyl-L-serylglycyl-L-phenylalanyl-

Molecular Formula: C41H63N11O10Molecular Weight: 870.006620 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: WZJZWBWEYCELDY-KQPNNKGBSA-N

90274-65-0
IGEL 67 (1 supplier)130572-31-5
Igepal CA-21 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-ethylhexyl)phenoxy]ethanol | CAS Registry Number: 68987-90-6
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-(octylphenyl)-.omega.-hydroxy-, branched

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRAQADPDFMLFFB-UHFFFAOYSA-N

68987-90-6
IGEPAL CO-630 (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-nonylphenoxy)ethoxy]ethanol | CAS Registry Number: 68412-54-4
Synonyms: Alfenol, Agral, Synperonic NX, Agral Plus, Adekatol NP, Alcosist PN, Alkasurf NP, Lissapol NX, Tergetol NP, Antarox CO, Nonoxynol-3, Nonoxynol-4, Tergitol NPX, Afilan CVH, Agral R, Chemax NP series, Agral LN, Alfenol 8, Nonoxynol-30, Nonoxynol-44

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLXVTZPGEOGTGG-UHFFFAOYSA-N

68412-54-4
IGERCINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 92891-56-0
Synonyms: Igercine, Ige C-terminal nonapeptide, CID146386, L-Lysine, N2-(N-(1-(N2-(N-(N-(N-(N-L-arginyl-L-alanyl)-L-valyl)-L-seryl)-L-valyl)-L-asparaginyl)-L-prolyl)glycyl)-

Molecular Formula: C39H70N14O12Molecular Weight: 927.059700 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: FLRLYDYDLREVOO-QBUMULATSA-N

92891-56-0
IGF (3 suppliers)61912-98-9
IGF-1 (0 suppliers)1909-07-10
Igf-1 lr3 (2 suppliers)946870-92-4
IGF-1R inhibitor (1 supplier)1352873-82-5
IGF-I (1-3) (0 suppliers)
IGF-I (24-41) (3 suppliers)
IGF-I (30-41) (0 suppliers)
IGF-I ANALOG (4 suppliers)
Compound Structure Synonyms: CID5491959, H 1356

Molecular Formula: C55H88N14O15S2Molecular Weight: 1249.502020 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: CWDBKYUARDUIEM-KTQAENQISA-N

147819-32-7
IGF-II (1 supplier)67763-97-7
IGF-II (33-40) (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 103244-41-3
Synonyms: Ser-Arg-Val-Ser-Arg-Arg-Ser-Arg, AC1NQN7X, I3263_SIGMA, Insulin-like Growth Factor-II fragment 33-40, Insulin-like Growth Factor-II fragment-?33-40, 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula: C38H74N20O12Molecular Weight: 1003.120960 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 17

InChIKey: ZLWOQMRVOZVGEB-UHFFFAOYSA-N

103244-41-3
IGF1-R (0 suppliers)1909-07-11
Igg antibodies (0 suppliers)
Igm antibodies (0 suppliers)
IGMESINE (7 suppliers)
Compound Structure IUPAC Name: (E)-N-(cyclopropylmethyl)-N-methyl-3,6-diphenylhex-5-en-3-amine hydrochloride | CAS Registry Number: 130152-35-1
Synonyms: igmesine, Igmesine hydrochloride, Igmesine hydrochloride (USAN), Igmesine Hydrochloride [USAN], JO-1784, JO 1784, CI 1019, CI-1019, CID6438339, LS-30437, LS-30438, Cinnamyl-1-phenyl-1-N-methyl-N-cyclopropylene, D04502, (+)-alpha-(E)-Cinnamyl)-N-(cyclopropylmethyl)-alpha-ethyl-N-methylbenzylamine, (+)-(E)-N-(Cyclopropylmethyl)-alpha-ethyl-N-methyl-alpha-(3-phenyl-2-propenyl)benzenemethanamine hydrochloride, Benzenemethamine, N-(cyclopropylmethyl)-alpha-ethyl-N-methyl-alpha-(3-phenyl-2-propenyl)-, hydrochloride, (+)-, (+)-alpha-((E)-Cinnamyl)-N-(cyclopropylmethyl)-alpha-ethyl-N-methylbenzylamine

Molecular Formula: C23H30ClNMolecular Weight: 355.944000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCHQQPAJNUHKSV-RSGUCCNWSA-N

130152-35-1
IGNAVINE (3 suppliers)
Compound Structure Synonyms: Ignavine, BRN 5655872, CID3035320, LS-74800, Hetisan-2,13,9,15-tetrol, 2-benzoate, (2-alpha,3-beta,15-beta)-

Molecular Formula: C27H31NO5Molecular Weight: 449.538740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FOIZZXKAYVIZQC-HBFXMWHYSA-N

1357-76-2
IGNITABILITY (4 suppliers)10-36-6
Ignition Resistant Polystyrene (1 supplier)
IGNOSTEROL (4 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 23839-47-6
Synonyms: Ignosterol, CID90278, CPD-10566, 5alpha-Ergosta-8,14-dien-3beta-ol

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZWTGNSZOWCZDDE-BNYLYJPMSA-N

23839-47-6
IGOVOMAB (3 suppliers)171656-50-1
IGPE (2 suppliers)
Compound Structure IUPAC Name: propyl 1,2,3,6-tetrahydropyridine-4-carboxylate | CAS Registry Number: 81256-84-0
Synonyms: Isoguvacine propyl ester, CID196191, 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, propyl ester

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBMDISAJJZPQKQ-UHFFFAOYSA-N

81256-84-0
Igran combi (0 suppliers)60294-72-6
Igtropin (0 suppliers)
Igtropin(IGF-1 LR3) (0 suppliers)
IGU ESTERIN (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-8,9,12,12a,13,14-hexahydro-7H-picen-2-one | CAS Registry Number: 53527-47-2
Synonyms: Isoiguesterin, Iguesterin, CID162727, D:A-Friedo-24,30-dinoroleana-1(10),3,5,7,20-pentaen-2-one, 3-hydroxy-

Molecular Formula: C28H36O2Molecular Weight: 404.584240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMDVQMCMIGPEK-UHFFFAOYSA-N

53527-47-2
Iguratimod Impurity 1 (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-4-oxo-6-phenoxychromen-7-yl)methanesulfonamide | CAS Registry Number: 123663-48-9
Synonyms: SCHEMBL10416621, 3-amino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, N-(3-amino-4-oxo-6-phenoxy-4H-7-chromenyl)methanesulfonamide, 3-amino-7-methylsulfonylamino-6-phenoxy-4H-1 -benzopyran-4-one

Molecular Formula: C16H14N2O5SMolecular Weight: 346.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XJFYTOULOUYZFL-UHFFFAOYSA-N

123663-48-9
Iguratimod Impurity 10 (1 supplier)149456-97-3
Iguratimod Impurity 11 (1 supplier)149457-04-5
Iguratimod Impurity 14 (1 supplier)150831-14-4
Iguratimod Impurity 3 (1 supplier)123664-52-8
Iguratimod Impurity 5 (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-nitro-1-phenoxybenzene | CAS Registry Number: 84594-95-6
Synonyms: ST057347, 4-methoxy-2-nitro-1-phenoxybenzene, ZINC08306542, 3-Nitro-4-phenoxyanisole, SCHEMBL9269198, ZINC8306542, AKOS024282642, MCULE-7924988462, OR156201

Molecular Formula: C13H11NO4Molecular Weight: 245.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVCYQPIZAWIRIP-UHFFFAOYSA-N

84594-95-6
IH-INDAZOLE,1-THIENO[3,4-D]ISOTHIAZOL-3-YL-,S,S-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 3-indazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide | CAS Registry Number: 113387-64-7
Synonyms: BRN 5969923, CID3087132, LS-81554, 1-Thieno(3,4-d)isothiazol-3-yl-1H-indazole S,S-dioxide, IH-Indazole, 1-thieno(3,4-d)isothiazol-3-yl-, S,S-dioxide

Molecular Formula: C12H7N3O2S2Molecular Weight: 289.332880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHBGNQSRJZTSNX-UHFFFAOYSA-N

113387-64-7
IH-INDENE,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4,4,7,7-HEXAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,7,7-hexamethyl-1,3,3a,7a-tetrahydroindene | CAS Registry Number: 61142-60-7
Synonyms: AC1LBGX8, 2,2,4,4,7,7-Hexamethyl-2,3,3a,4,7,7a-hexahydro-1H-indene #, CTK6B2179, UCIIQFCULZIVSE-UHFFFAOYSA-N, 1H-Indene, 2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl-, 2,2,4,4,7,7-hexamethyl-1,3,3a,7a-tetrahydroindene, 2,2,4,4,7,7-Hexamethyl-2,3,3a,4,7,7a-hexahydro-1H-indene, IH-Indene,2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl-

Molecular Formula: C15H26Molecular Weight: 206.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCIIQFCULZIVSE-UHFFFAOYSA-N

61142-60-7
Ih-Tetrazole-1-Acetic Acid (47 suppliers)
Compound Structure IUPAC Name: 2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 21732-17-2
Synonyms: Tetrazole-1-acetic acid, Tetrazol-1-yl-acetic acid, 1H-Tetrazol-1-acetic acid, 1H-Tetrazole-1-acetic acid, 1H-Tetraazol-1-ylacetic acid, ZERO/005907, EINECS 244-551-7, UN0407, BAS 04444160, AG-664/25040001, Tetrazol-1-acetic acid [UN0407] [Explosive 1.4C]

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N

21732-17-2
IHC 64 (3 suppliers)
Compound Structure Synonyms: Ihc 64, Ihc-64, CID162753, 10H-Dibenz(b,e)iodinium, 3,7-bis(dimethylamino)-, formate

Molecular Formula: C18H21IN2O2Molecular Weight: 424.276010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKNGRWWFNRSJPV-UHFFFAOYSA-M

54593-51-0
IHR 1 (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-~{N}-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 548779-60-8
Synonyms: AC1M2CG8, MolPort-001-548-851, 2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide, ZINC2757033, STK440291, AKOS003308917, MCULE-1532899359, IHR-1, >=98% (HPLC), ST50929342, N,N'-1,4-Phenylenebis[2,5-dichlorobenzamide], N,N'-benzene-1,4-diylbis(2,5-dichlorobenzamide), (2,5-dichlorophenyl)-N-{4-[(2,5-dichlorophenyl)carbonylamino]phenyl}carboxamid e

Molecular Formula: C20H12Cl4N2O2Molecular Weight: 454.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCLHHRGZKNUOAQ-UHFFFAOYSA-N

548779-60-8
IHT-PI TPO-L (25 suppliers)
Compound Structure IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 84434-11-7
Synonyms: EINECS 282-810-6, Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate

Molecular Formula: C18H21O3PMolecular Weight: 316.331301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMDDERVSCYEKPQ-UHFFFAOYSA-N

84434-11-7
II-B08 (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-methyl-3-[1-[3-oxo-3-(4-phenylanilino)propyl]triazol-4-yl]-2-phenylindole-5-carboxylic acid | CAS Registry Number: 1143579-78-5
Synonyms: CHEMBL590043, 3-(1-(3-(Biphenyl-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic Acid, 3-{1-[3-(biphenyl-4-ylamino)-3-oxopropyl]-1H-1,2,3-triazol-4-yl}-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid, SCHEMBL13883165, RATFAFAWIWHLMR-UHFFFAOYSA-N, BDBM50308158, AKOS030629903, 3-(1-(3-([1,1'-Biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1h-indole-5-carboxylic acid, 3-(1-(3-([1,1'-Biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1h-indole-5-carboxylic acid@CRLF1143579-78-5, JZG

Molecular Formula: C33H27N5O4Molecular Weight: 557.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RATFAFAWIWHLMR-UHFFFAOYSA-N

1143579-78-5
551 to 600 of 19021 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company