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CHEMICAL products beginning with : I
501 to 550 of 22941 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 
Ici 216140 (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(2-methylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]-4-methyl-2-(methylamino)pentanamide | CAS Registry Number: 124001-41-8
Synonyms: Ici-216140, CID5487263, m216140, m 216140, m-216140, N-Isobutyryl-his-trp-ala-val-ala-his-leu-nhme, L-Leucinamide, N-(2-methyl-1-oxopropyl)-L-histidyl-L-tryptophyl-L-alanyl-L-valyl-D-alanyl-L-histidyl-N-methyl-

Molecular Formula: C45H65N13O8Molecular Weight: 916.079900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: MMMVZBYIVKTYLE-QHOQUQLNSA-N

124001-41-8
ICI 54856 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 21340-66-9
Synonyms: Ici 54856, Ici-54856, MolPort-000-931-435, CID3084357, Propanoic acid, 2-((4'-chloro(1,1'-biphenyl)-4-yl)oxy)-2-methyl-

Molecular Formula: C16H15ClO3Molecular Weight: 290.741500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWXVFPRJHCRVKA-UHFFFAOYSA-N

21340-66-9
ICI 63197 (14 suppliers)
Compound Structure IUPAC Name: 2-amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 27277-00-5
Synonyms: Caswell No. 033E, Tocris-1816, Ici 63197, I8283_SIGMA, EINECS 248-383-5, PP 769, CID62824, ICI-63197, PDSP1_001286, PDSP2_001270, ZINC01849697, ICI 63,197, NCGC00025306-01, NCGC00025306-02, LS-184726, BRD-K52219182-001-01-6, (1,2,4)Triazolo(1,5-a)pyrimidin-5(4H)-one, 2-amino-6-methyl-4-propyl-, 2-Amino-4,5-dihydro-6-methyl-4-propyl-5-triazolo-(1,5-c)-pyramidin-5-one, 2-Amino-4,5-dihydro-6-methyl-4-propyl-s-triazolo-(1,5-A)-pyrimidin-5-one, 2-Amino-6-methyl-5-oxo-4n-propyl-4,5-dihydro-s-triazolo(1,5-a)pyrimidine

Molecular Formula: C9H13N5OMolecular Weight: 207.232420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQDVRVNMIJAGRK-UHFFFAOYSA-N

27277-00-5
ICI 77163 (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylurea | CAS Registry Number: 38649-68-2
Synonyms: BRN 2137115, CID217348, LS-160326, N-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N'-methylurea, Urea, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N'-methyl-

Molecular Formula: C14H23N3O3Molecular Weight: 281.350720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWMOWFJMDHZCNJ-UHFFFAOYSA-N

38649-68-2
ICI 89406 (8 suppliers)
Compound Structure IUPAC Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea | CAS Registry Number: 53671-71-9
Synonyms: Ici 89 406, ICI-89406, CHEBI:108707, C19H22N4O3, CID123686, PDSP1_000661, PDSP2_000652, ICI 89,406, NCGC00024811-02, LS-175475, BRD-A03359064-001-01-5, Urea, N-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-N'-phenyl-, 1-{2-[3-(2-Cyano-phenoxy)-2-hydroxy-propylamino]-ethyl}-3-phenyl-urea, 1-{2-[3-(2-Cyano-phenoxy)-2-hydroxy-propylamino]-ethyl}-3-phenyl-urea; hydrate, 71538-43-7

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HTLWRKRZKFAAAH-UHFFFAOYSA-N

53671-71-9
Ici D1542 (5 suppliers)
Compound Structure IUPAC Name: (Z)-6-[(2S,4S,5R)-2-[2-(4-methyl-2-nitrophenoxy)propan-2-yl]-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid | CAS Registry Number: 147332-48-7
Synonyms: Ici-D1542, CHEBI:119626, CID6439492, ZD 1542, D1542, D 1542, (Z)-6-{(2S,4S,5R)-2-[1-Methyl-1-(4-methyl-2-nitro-phenoxy)-ethyl]-4-pyridin-3-yl-[1,3]dioxan-5-yl}-hex-4-enoic acid, 4-Hexenoic acid, 6-(2-(1-methyl-1-(4-methyl-2-nitrophenoxy)ethyl)-4-(3-pyridinyl)-1,3-dioxan-5-yl)-, (2S-(2alpha,4alpha,5alpha(Z)))-, 6-(2-(1-Methyl-1-(2-nitro-4-tolyloxy)ethyl)-4-(3-pyridyl)-1,3-dioxan-5-yl)hex-4-enoic acid

Molecular Formula: C25H30N2O7Molecular Weight: 470.514900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VGBBXLWOWUXXFE-GWLGBLMRSA-N

147332-48-7
ICI-118,551 (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol | CAS Registry Number: 72795-26-7
Synonyms: AC1L2XKH, UNII-46OL1UC10R, CHEBI:1162942, (+/-)-ICI-118551, (2R,3R)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol, 149021-76-1, 2-Butanol, 1-((2,3-dihydro-7-methyl-1H-inden-4-yl)oxy)-3-((1-methylethyl)amino)-, (2R,3R)-rel-

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFIDUCMKNJIJTO-CJNGLKHVSA-N

72795-26-7
ICI-118551 Hydrochloride(Random Configuration) (2 suppliers)
Compound Structure IUPAC Name: 1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride | CAS Registry Number: 1217094-53-5
Synonyms: ICI 118,551 hydrochloride, SR-01000075274, 72795-01-8, EU-0100714, SCHEMBL5485188, CHEMBL1256784, ICI-118, MolPort-003-941-771, s8114, AKOS032945170, NCGC00094064-01, I-127, ( inverted question mark)-1-[2,3-(Dihydro-, ICI-118551(ICI-118,551) hydrochloride, SR-01000075274-1, SR-01000075274-3, 7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol hydrochloride, erythro-(+/-)-1-(7-methylindan-4-yloxy)-3-isopropylaminobutan-2-ol hydrochloride

Molecular Formula: C17H28ClNO2Molecular Weight: 313.866 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KBXMBGWSOLBOQM-UHFFFAOYSA-N

1217094-53-5
ICI-147798 HCl (1 supplier)86015-39-6
ICI-190,622 (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-pent-3-ynyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 103586-12-5
Synonyms: Ici 190622, AC1L2TQU, CHEMBL88106, CHEBI:238687, Ici 190,622, 4-amino-1-pent-3-ynyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide, 1H-Pyrazolo(3,4-b)pyridine-5-carboxamide, 4-amino-1-(3-pentynyl)-N-2-propenyl-

Molecular Formula: C15H17N5OMolecular Weight: 283.328380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPOHUNITDKKDQD-UHFFFAOYSA-N

103586-12-5
ICI-199441 (1 supplier)116508-24-8
ICI-56780 (3 suppliers)28130-28-1
Ici-85966 (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-4-[4-[bis(2-chloroethyl)carbamoyl]phenyl]hex-3-en-3-yl]-N,N-bis(2-chloroethyl)benzamide | CAS Registry Number: 51949-55-4
Synonyms: Ici 85966, AC1MI39N, 3,4-Bis(4-N-bis(2-chloroethyl)carbamoyl)-phenylhex-3-ene, Benzamide, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis(N,N-bis(2-chloroethyl)-, (E)-, 4-[(E)-4-[4-[bis(2-chloroethyl)carbamoyl]phenyl]hex-3-en-3-yl]-N,N-bis(2-chloroethyl)benzamide

Molecular Formula: C28H34Cl4N2O2Molecular Weight: 572.393760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEYSQKQEAZZMGN-OCEACIFDSA-N

51949-55-4
ICIA PROTEIN (3 suppliers)138861-88-8
Icidin AG-3- (0 suppliers)536945-98-9
ICIG 1163 (2 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate | CAS Registry Number: 55102-43-7
Synonyms: Rpcnu, X-Pcnu, ICIG 1164, CHEBI:110926, CID316857, NSC245431, NSC279193, Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-acetyl-.beta.-D-xylopyranosyl)-, Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-acetyl-D-ribopyranosyl)-, 3,5-bis(acetyloxy)-2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)tetrahydro-2H-pyran-4-yl acetate, 54138-87-3

Molecular Formula: C14H20ClN3O9Molecular Weight: 409.776300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QMJJEUBKQJZIGH-UHFFFAOYSA-N

55102-43-7
Icig 1164 (0 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate | CAS Registry Number: 54138-87-3
Synonyms: AC1L7USK, 55102-43-7, NSC245431, NSC279193, NSC-245431, NSC-279193, CA010420, Urea,3,4-tri-O-acetyl-D-ribopyranosyl)-, Urea,3,4-tri-O-acetyl-.beta.-D-xylopyranosyl)-, [4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate

Molecular Formula: C14H20ClN3O9Molecular Weight: 409.776300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QMJJEUBKQJZIGH-UHFFFAOYSA-N

54138-87-3
ICIG 1325 (1 supplier)89616-86-4
ICIG 1732 (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-methyl-N-nitrosocarbamate | CAS Registry Number: 80354-48-9
Synonyms: CHEBI:179079, NSC641079, AIDS137231, AIDS-137231, CID54560, BRN 5048147, LS-50298, NCI60_013771, N-Methyl N-nitroso-carbamate de succinimidyle, Methylnitrosocarbamic acid 2,5-dioxo-1-pyrrolidinyl ester, N-Methyl N-nitroso-carbamate de succinimidyle [French], 2,5-Pyrrolidinedione, 1-(((methylnitrosoamino)carbonyl)oxy)-, CARBAMIC ACID, METHYLNITROSO- 2,5-DIOXO-1-PYRROLIDINYL ESTER, 1-(((1-Methyl-2-oxohydrazino)carbonyl)oxy)-2,5-pyrrolidinedione, 2,5-dioxotetrahydro-1H-1-pyrrolyl 2-nitroso-2-aza-propanoate(ICIG 1732)

Molecular Formula: C6H7N3O5Molecular Weight: 201.136880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HOLCTFBQQQICEX-UHFFFAOYSA-N

80354-48-9
ICIG 1777 (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(4,5-dihydro-1,3-thiazol-2-yl)nitrous amide | CAS Registry Number: 80672-60-2
Synonyms: 2-(Cyclohexylnitrosamino)-2-thiazoline, BRN 5533246, 2-Thiazoline, 2-(cyclohexylnitrosamino)-, CID3066910, LS-151863, 2-Thiazolamine, 4,5-dihydro-N-cyclohexyl-N-nitroso-, N-(Thiazolin-2 yl-2) N-nitroso cyclohexylamine, N-(Thiazolin-2 yl-2) N-nitroso cyclohexylamine [French]

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSLDVNIRADADBD-UHFFFAOYSA-N

80672-60-2
ICILIN (12 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one | CAS Registry Number: 36945-98-9
Synonyms: Icilin, Tocris-1531, Lopac-I-9532, Lopac0_000426, MLS000693445, MLS002153471, I9532_SIGMA, AG 3-5, CHEBI:526152, MolPort-002-267-002, STK134504, BRN 0700310, AG-3-5, CID161930, ZINC00620751, SMP2_000128, NCGC00015571-01, NCGC00015571-03, NCGC00015571-05, NCGC00025205-01

Molecular Formula: C16H13N3O4Molecular Weight: 311.292120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCEFMOGVOYEGJN-UHFFFAOYSA-N

36945-98-9
ICJ 388 (2 suppliers)126736-35-4
ICL-CCIC-0019 (6 suppliers)936498-64-5
ICL-SIRT078 (2 suppliers)1060430-64-9
Iclaprim (11 suppliers)
Compound Structure IUPAC Name: 5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 192314-93-5
Synonyms: Mersarex, Iclaprim [INN], Iclaprim (USAN/INN), UNII-42445HUU0O, AR-100, CHEBI:321924, MolPort-006-823-580, AIDS037944, AIDS-037944, AR-101, AR-102, CID213043, RO-48-2622, AR-100.001, D08337, 2,4-Pyrimidinediamine, 5-[(2-cyclopropyl-7,8-dimethoxy-2H-1-benzopyran-5-yl)methyl]-, 5-((2RS)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-ylmethyl)pyrimidine-2,4-diamine, 5-(2-Cyclopropyl-7,8-dimethoxy-2H-chromen-5-ylmethyl)-pyrimidine-2,4-diamine

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HWJPWWYTGBZDEG-UHFFFAOYSA-N

192314-93-5
ICLAPRIM-D6 (5 suppliers)
Compound Structure IUPAC Name: 5-[[2-cyclopropyl-7,8-bis(trideuteriomethoxy)-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 1130072-57-9
Synonyms: Iclaprim-d6, CTK8G0261, AR 100-d6, FT-0670272, 5-[(2-Cyclopropyl-7,8-(dimethoxy-d6)-2H-1-benzopyran-5-yl)methyl]-2,4-pyrimidine-diamine

Molecular Formula: C19H22N4O3Molecular Weight: 360.439951 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HWJPWWYTGBZDEG-WFGJKAKNSA-N

1130072-57-9
ICLAZEPAM (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-[2-(cyclopropylmethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 57916-70-8
Synonyms: Iclazepam, Iclazepamum, Iclazepamum [INN-Latin], UNII-FL061Q6NMC, CID68777, 7-Chloro-1-(2-(cyclopropylmethoxy)ethyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(2-(cyclopropylmethoxy)ethyl)-1,3-dihydro-5-phenyl-

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLRHQQPBNXIHAZ-UHFFFAOYSA-N

57916-70-8
Iclepertin (8 suppliers)
Compound Structure IUPAC Name: [5-methylsulfonyl-2-[(2R)-1,1,1-trifluoropropan-2-yl]oxyphenyl]-[(1R,5R)-1-[5-(trifluoromethyl)-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]methanone | CAS Registry Number: 1421936-85-7
Synonyms: UNII-M43ZDU10DD, M43ZDU10DD, Iclepertin [INN], SCHEMBL22621289, Methanone, (5-(methylsulfonyl)-2-((1R)-2,2,2-trifluoro-1-methylethoxy)phenyl)((1R,5R)-1-(5-(trifluoromethyl)-3-isoxazolyl)-3-azabicyclo(3.1.0)hex-3-yl)-

Molecular Formula: C20H18F6N2O5SMolecular Weight: 512.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MYHDQTVHHMSLEF-DDBGAENHSA-N

1421936-85-7
ICLR PROTEIN (3 suppliers)135945-37-8
ICMT-IN-1 (2 suppliers)1313603-22-3
ICMT-IN-10 (2 suppliers)1313602-78-6
ICMT-IN-11 (2 suppliers)1313602-94-6
ICMT-IN-12 (2 suppliers)1313603-25-6
ICMT-IN-13 (2 suppliers)1313602-95-7
ICMT-IN-14 (2 suppliers)1313602-97-9
ICMT-IN-15 (2 suppliers)1313602-98-0
ICMT-IN-16 (2 suppliers)1313602-79-7
ICMT-IN-17 (2 suppliers)1313602-99-1
ICMT-IN-18 (2 suppliers)1313602-81-1
ICMT-IN-19 (2 suppliers)1313603-00-7
ICMT-IN-2 (2 suppliers)1313602-91-3
ICMT-IN-20 (2 suppliers)1313603-01-8
ICMT-IN-21 (2 suppliers)1310740-69-2
ICMT-IN-22 (2 suppliers)1313603-09-6
ICMT-IN-23 (2 suppliers)1313602-82-2
ICMT-IN-24 (2 suppliers)1313603-10-9
ICMT-IN-25 (2 suppliers)1313602-83-3
ICMT-IN-26 (2 suppliers)1313602-84-4
ICMT-IN-27 (2 suppliers)1313603-11-0
ICMT-IN-28 (2 suppliers)1313603-12-1
501 to 550 of 22941 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
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