Icilin,ICJ 388 Suppliers & Manufacturers

CHEMICAL products beginning with : I

751 to 800 of 24473 results Page:

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PRODUCT NAME

CAS Registry Number

Icilin (15 suppliers)

IUPAC Name: 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one | CAS Registry Number: 36945-98-9
Synonyms: 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, NCGC00025205-02

Molecular Formula:	C₁₆H₁₃N₃O₄	Molecular Weight:	311.292120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCEFMOGVOYEGJN-UHFFFAOYSA-N

36945-98-9

ICJ 388 (1 supplier)

126736-35-4

ICL BOARD, A SUPER 110V (1 supplier)

ICL-CCIC-0019 (4 suppliers)

936498-64-5

ICL-SIRT078 (1 supplier)

1060430-64-9

ICLAPRIM-D6 (8 suppliers)

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:	C₁₉H₂₂N₄O₃	Molecular Weight:	360.439951 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HWJPWWYTGBZDEG-WFGJKAKNSA-N

1130072-57-9

ICLAZEPAM (5 suppliers)

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:	C₂₁H₂₁ClN₂O₂	Molecular Weight:	368.856640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLRHQQPBNXIHAZ-UHFFFAOYSA-N

57916-70-8

Iclepertin (5 suppliers)

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:	C₂₀H₁₈F₆N₂O₅S	Molecular Weight:	512.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MYHDQTVHHMSLEF-DDBGAENHSA-N

1421936-85-7

ICLR PROTEIN (2 suppliers)

135945-37-8

ICODULINE (3 suppliers)

IUPAC Name: 5-methyl-2-(1,3-thiazol-2-ylamino)phenol | CAS Registry Number: 138511-81-6
Synonyms: Icodulinum, Icodulinum [INN], UNII-H91334173C, CID163835

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTHOTQDPKFKRKG-UHFFFAOYSA-N

138511-81-6

ICOFUNGIPENUM (6 suppliers)

IUPAC Name: (1R,2S)-2-amino-4-methylidenecyclopentane-1-carboxylic acid | CAS Registry Number: 198022-65-0
Synonyms: Icofungipen, Icofungipen [INN], PLD118, UNII-I20202Q8M8, PLD 118, PLD-118, CHEBI:327628, MolPort-004-778-493, AIDS111886, AIDS-111886, CID216240, OR8976, BAY 10-8888, BAY-10-8888, Cyclopentanecarboxylic acid, 2-amino-4-methylene-, (1R,2S)-, (1R,2S)-2-Amino-4-methylene-cyclopentanecarboxylic acid, (1R,2S)-2-Amino-4-methylenecyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 2-amino-4-methylene-, (1R-cis)-, 526194-96-7

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKOUGZGFAYMUIO-RITPCOANSA-N

198022-65-0

ICOMETASONE ENBUTATE (6 suppliers)

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-17-(2-acetyloxyacetyl)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 103466-73-5
Synonyms: Icometasone enbutate, CID65877

Molecular Formula:	C₂₈H₃₇ClO₇	Molecular Weight:	521.042180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OVTRPNSKIPQZEC-NJLPOHDGSA-N

103466-73-5

ICOMETHASONE 21-(FURAN-D3)-2-CARBOXYLATE (1 supplier)

ICOMETHASONE 21-ACETATE (7 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 24916-91-4
Synonyms: Icomethasone 21-Acetate

Molecular Formula:	C₂₄H₃₁ClO₆	Molecular Weight:	450.956 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHCFMNLEYHEXKU-RPRRAYFGSA-N

24916-91-4

ICOMETHASONE 21-ACETATE-D3 (1 supplier)

ICOMETHASONE 21-FURAN-2-CARBOXYLATE (1 supplier)

ICOMETHASONE 21-MESYLATE (6 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] methanesulfonate | CAS Registry Number: 352315-75-4
Synonyms: Icomethasone 21-Mesylate

Molecular Formula:	C₂₃H₃₁ClO₇S	Molecular Weight:	487.004 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RAUCKOZDNRZODA-HOGMHMTRSA-N

352315-75-4

ICOMETHASONE 21-PROPIONATE (3 suppliers)

107085-37-0

ICOMETHASONE 21-PROPIONATE-D5 (1 supplier)

ICOPEZIL (3 suppliers)

IUPAC Name: 3-[2-(1-benzylpiperidin-4-yl)ethyl]-2,5-dihydropyrrolo[3,2-f][1,2]benzoxazol-6-one | CAS Registry Number: 145508-78-7
Synonyms: Icopezil maleate, Icopezil [INN], CHEBI:413994, CID5490675, CID 5490675, 3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,7-dihydro-isoxazolo[4,5-f]indol-6-one

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.463500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNFGPFRQSJOKEZ-UHFFFAOYSA-N

145508-78-7

Icopezil maleate [USAN] (4 suppliers)

IUPAC Name: 3-[2-(1-benzylpiperidin-4-yl)ethyl]-2,5-dihydropyrrolo[3,2-f][1,2]benzoxazol-6-one;(Z)-but-2-enedioic acid | CAS Registry Number: 145815-98-1
Synonyms: Icopezil maleate (USAN), UNII-1P15W0SPEN, SureCN2231222, AC1O5W14, CHEMBL329012, CHEBI:253903, CP 118954-11, D03751, 3-[2-(1-benzylpiperidin-4-yl)ethyl]-2,5-dihydropyrrolo[3,2-f][1,2]benzoxazol-6-one; (Z)-but-2-enedioic acid, 6H-Pyrrolo(3,2-f)-1,2-benzisoxazol-6-one, 5,7-dihydro-3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₇H₂₉N₃O₆	Molecular Weight:	491.535660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MXANBNIVRKRRIW-BTJKTKAUSA-N

145815-98-1

icos-1-ene (4 suppliers)

IUPAC Name: docos-1-ene | CAS Registry Number: 93924-10-8
Synonyms: 1-Docosene, 1599-67-3, docos-1-ene, Docosene, UNII-AAM97MY7YB, AAM97MY7YB, Alkenes, C20-24 .alpha.-, SPURMHFLEKVAAS-UHFFFAOYSA-N, EINECS 216-490-6, C22H44, NSC 78486, ACMC-209dkf, AI3-36497, 1-Docosene; >99%, EC 216-490-6, Alkenes, C20-24 a-, C20-24 OLEFIN, alpha olefin linear and branched fraction C24-C54 cut, DTXSID5029219, CHEBI:84220

Molecular Formula:	C₂₂H₄₄	Molecular Weight:	308.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SPURMHFLEKVAAS-UHFFFAOYSA-N

93924-10-8

ICOSA-11,14-DIENOIC ACID (2 suppliers)

IUPAC Name: 17-hydroxy-17-(2-iodoacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 5758-63-4
Synonyms: AC1MS1TH, 17-hydroxy-17-(2-iodoacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione

Molecular Formula:	C₂₁H₂₇IO₄	Molecular Weight:	470.341150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSXHVHGXHZDSRI-UHFFFAOYSA-N

5758-63-4

ICOSA-2,4,6,8-TETRAYNOIC ACID (8 suppliers)

IUPAC Name: 4,5-dimethyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 53700-95-1
Synonyms: 2-Formyl-4,5-dimethyl-pyrrole, 4,5-Dimethyl-1H-pyrrole-2-carbaldehyde, SCJGLQUCTCAPAB-UHFFFAOYSA-N, ST076714, 4,5-DIMETHYL-1H-PYRROLE-2-CARBOXALDEHYDE, ZINC00076521, AC1LB9SR, AC1Q6Q33, SCHEMBL6015905, CTK1G0369, MolPort-001-780-583, 4,5-dimethylpyrrole-2-carbaldehyde, AR-1E1816, STK674965, 4,5-Dimethylpyrrole-2-carboxaldehyde, AKOS005593666, MCULE-6603102591, AJ-10386, AK150665, 4,5-Dimethyl-1H-pyrrole-2-carbaldehyde #

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCJGLQUCTCAPAB-UHFFFAOYSA-N

53700-95-1

ICOSA-5,8,11-TRIENOIC ACID (1 supplier)

IUPAC Name: benzo[e]pyren-4-ol | CAS Registry Number: 28318-40-3
Synonyms: benzo[e]pyren-4-ol, AC1Q7BFA, AC1L4H8M, CTK4G1237, AR-1H9014, AG-K-08049

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJYHZWVPEHNSOD-UHFFFAOYSA-N

28318-40-3

ICOSA-5,8,14-TRYNOIC ACID (3 suppliers)

IUPAC Name: icosa-5,8,14-triynoic acid | CAS Registry Number: 96100-27-5
Synonyms: Icosa-5,8,14-trynoic acid, 5,8,14-Eicosatriynoic acid, Eicosa-5,8,14-trynoic acid, CID146900

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NETLOINXABMQPN-UHFFFAOYSA-N

96100-27-5

Icosabutate (3 suppliers)

IUPAC Name: 2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]butanoic acid | CAS Registry Number: 1253909-57-7
Synonyms: PRC-4016, 2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]butanoic acid, 2-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy]-butanoicacid, Icosabutate [INN], Icosabutate [WHO-DD], Icosabutate [USAN:INN], Icosabutate (USAN/INN), SCHEMBL289973, CHEMBL3707220, NST-4016, PRB-01022, DB12990, Butanoic acid, 2-((5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy)-, Rac-2-((5Z,8Z,11Z,14Z,17Z)icosa-5,8,11,14,17-pentaen-1-yloxy)butanoic acid, HY-121212, CS-0081238, D11211, Q27261360, 2-((5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaen-1-yloxy)butanoic acid, 2-((5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenyloxy)butanoic acid

Molecular Formula:	C₂₄H₃₈O₃	Molecular Weight:	374.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOGXDRFFBBLZBT-AAQCHOMXSA-N

1253909-57-7

Icosahydro-1,4:5,12:6,11:7,10-tetramethanodibenzo[b,h]biphenylene (1 supplier)

Synonyms: AC1LC6GJ, VYVBEZVZXZADGK-UHFFFAOYSA-N, 1,4:5,12:6,11:7,10-Tetramethanodibenzo[b,h]biphenylene, eicosahydro-, Nonacyclo[12.6.1.1(4,11).1(6,9).1(16,19).0(2,13).0(3,12).0(5,10).0(15,20)]tetracosane

Molecular Formula:	C₂₄H₃₂	Molecular Weight:	320.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYVBEZVZXZADGK-UHFFFAOYSA-N

55101-93-4

Icosahydro-2,2'-bi[1,4:5,8-dimethanonaphthalene] (1 supplier)

Synonyms: 2,2'-Bi-1,4:5,8-dimethanonaphthalene, eicosahydro-, AC1LBWYH, ZPBGBMNKUPDPPW-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₃₄	Molecular Weight:	322.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPBGBMNKUPDPPW-UHFFFAOYSA-N

15914-97-3

ICOSAMETHYLNONASILOXANE (8 suppliers)

IUPAC Name: bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane | CAS Registry Number: 2652-13-3
Synonyms: Eicosamethylnonasiloxane, Icosamethylnonasiloxane, Nonasiloxane, eicosamethyl-, CID75858, EINECS 220-175-9, Nonasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,17,17,17-eicosamethyl-

Molecular Formula:	C₂₀H₆₀O₈Si₉	Molecular Weight:	681.455100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XVNZQBSRKFXKSM-UHFFFAOYSA-N

2652-13-3

ICOSAN-1-OL (3 suppliers)

IUPAC Name: icosan-1-ol | CAS Registry Number: 28679-05-2
Synonyms: N-Eicosanol, Arachic alcohol, 1-EICOSANOL, Arachidyl alcohol, Arachidic alcohol, Eicosyl alcohol, Icosan-1-ol, icosanol, N-1-Eicosanol, eicosan-1-ol, Arachinyl alcohol, EICOSANOL, Pri-N-eicosyl alcohol, HSDB 5731, 234494_ALDRICH, ARACHIDIC ALCOHOL, 99%, 44860_FLUKA, 44861_FLUKA, EINECS 211-119-4, CHEBI:545111

Molecular Formula:	C₂₀H₄₂O	Molecular Weight:	298.546880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTFJIXJJCSYFAL-UHFFFAOYSA-N

28679-05-2

ICOSAN-2-OL (3 suppliers)

IUPAC Name: icosan-2-ol | CAS Registry Number: 4340-76-5
Synonyms: 2-Eicosanol, 2-Icosanol, DL-2-Eicosanol, 2-Eicosanol, (.+/-.)-, CID65142

Molecular Formula:	C₂₀H₄₂O	Molecular Weight:	298.546880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHEVFAMQJMWLFS-UHFFFAOYSA-N

4340-76-5

icosan-2-ylbenzene (5 suppliers)

IUPAC Name: icosan-2-ylbenzene | CAS Registry Number: 2398-66-5
Synonyms: Eicosane, 2-phenyl-, Benzene, (1-methylnonadecyl)-, 2-PHENYLEICOSANE, NSC163588, AC1L292E, NSC-163588

Molecular Formula:	C₂₆H₄₆	Molecular Weight:	358.643440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWTSUVHHMPSJLJ-UHFFFAOYSA-N

2398-66-5

icosan-3-ylbenzene (5 suppliers)

IUPAC Name: icosan-3-ylbenzene | CAS Registry Number: 2400-02-4
Synonyms: Eicosane, 3-phenyl-, 3-PHENYLEICOSANE, Benzene, (1-ethyloctadecyl)-, NSC219884, AC1L292Z, NSC-219884, 72557-70-1

Molecular Formula:	C₂₆H₄₆	Molecular Weight:	358.643440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPJGRQMPFRXLSD-UHFFFAOYSA-N

2400-02-4

icosan-4-ylbenzene (5 suppliers)

IUPAC Name: icosan-4-ylbenzene | CAS Registry Number: 2400-03-5
Synonyms: Eicosane, 4-phenyl-, Benzene, (1-propylheptadecyl)-, 4-PHENYLEICOSANE, NSC123364, AC1L2932, NSC-123364, 5134-83-8

Molecular Formula:	C₂₆H₄₆	Molecular Weight:	358.643440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFNYELHDUBVQMR-UHFFFAOYSA-N

2400-03-5

icosan-5-ylbenzene (5 suppliers)

IUPAC Name: icosan-5-ylbenzene | CAS Registry Number: 2400-04-6
Synonyms: Eicosane, 5-phenyl-, Benzene, (1-butylhexadecyl)-, 5-PHENYLEICOSANE, NSC219885, AC1L2935, NSC-219885

Molecular Formula:	C₂₆H₄₆	Molecular Weight:	358.643440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KINRJYWUZLHOKP-UHFFFAOYSA-N

2400-04-6

Icosan-5-ylcyclohexane (3 suppliers)

IUPAC Name: icosan-5-ylcyclohexane | CAS Registry Number: 4443-59-8
Synonyms: Eicosane, 5-cyclohexyl-, Cyclohexane, (1-butylhexadecyl)-, 5-Cyclohexylicosane, 5-Cyclohexyleicosane, NSC219887, icosan-5-ylcyclohexane, AC1L7KBP, AGN-PC-0JOTD6, NSC-219887

Molecular Formula:	C₂₆H₅₂	Molecular Weight:	364.691080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBXKQVDZISXAHH-UHFFFAOYSA-N

4443-59-8

icosan-7-ylbenzene (6 suppliers)

IUPAC Name: icosan-7-ylbenzene | CAS Registry Number: 2398-64-3
Synonyms: Eicosane, 7-phenyl-, Benzene, (1-hexyltetradecyl)-, 7-PHENYLEICOSANE, NSC219880, AC1L2928, NSC-219880

Molecular Formula:	C₂₆H₄₆	Molecular Weight:	358.643440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGROBZZOOZUCTC-UHFFFAOYSA-N

2398-64-3

Icosan-7-ylcyclohexane (3 suppliers)

IUPAC Name: icosan-7-ylcyclohexane | CAS Registry Number: 4443-60-1
Synonyms: Cyclohexane, (1-hexyltetradecyl)-, Eicosane, 7-cyclohexyl-, 7-Cyclohexyleicosane, NSC219878, icosan-7-ylcyclohexane, AC1L7KBA, AGN-PC-0JOTD1, NSC-219878

Molecular Formula:	C₂₆H₅₂	Molecular Weight:	364.691080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWXVVKZIXZETOR-UHFFFAOYSA-N

4443-60-1

icosan-9-ylcyclohexane (5 suppliers)

IUPAC Name: icosan-9-ylcyclohexane | CAS Registry Number: 4443-61-2
Synonyms: Eicosane, 9-cyclohexyl-, 9-CYCLOHEXYLEICOSANE, NSC219881, 9-CYCLOHEXYLICOSANE, AC1L2GF4, NSC-219881

Molecular Formula:	C₂₆H₅₂	Molecular Weight:	364.691080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFHMPSMIEOIWQO-UHFFFAOYSA-N

4443-61-2

ICOSANAL (10 suppliers)

IUPAC Name: icosanal | CAS Registry Number: 2400-66-0
Synonyms: Icosanal, Eicosanal, EINECS 219-275-5, CID75458, CPD-7882, LMFA06000250, AI3-24217, LS-77580

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.531000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWBUWJHWAKTPHI-UHFFFAOYSA-N

2400-66-0

ICOSANAMIDE (10 suppliers)

IUPAC Name: icosanamide | CAS Registry Number: 51360-63-5
Synonyms: Icosanamide, Eicosanamide, EINECS 257-152-8, CID3016647

Molecular Formula:	C₂₀H₄₁NO	Molecular Weight:	311.545640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCSVLHOTKHEFZ-UHFFFAOYSA-N

51360-63-5

Icosanamide, N-(4-methylphenyl)- (1 supplier)

52097-70-8

Icosane (1 supplier)

112-95-3

Icosane-1,4-diol (3 suppliers)

IUPAC Name: icosane-1,4-diol | CAS Registry Number: 16274-31-0
Synonyms: 1,4-Icosanediol, 1,4-Eicosanediol, icosane-1,4-diol, AC1LBMSB, AGN-PC-0JSWJ0, n-hexadecane, 1,4-butanediol, SCHEMBL16074903, CTK6D9598, AG-K-15887

Molecular Formula:	C₂₀H₄₂O₂	Molecular Weight:	314.546280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAZKJGDSGFGVPZ-UHFFFAOYSA-N

16274-31-0

icosanedioic acid (5 suppliers)

IUPAC Name: icosanedioic acid | CAS Registry Number: 150677-24-0
Synonyms: Eicosanedioic acid, Icosanedioic acid, 2424-92-2, 1,20-icosanedioic acid, AC1L2OWF, AC1Q5WAT, eicosa-1,20-dioic acid, ACMC-1CR4I, CHEBI:73728, CTK1A2834, 1,18-octadecanedicarboxylic acid, ANW-25371, AR-1J2215, LMFA01170035, SBB071720, AG-E-71746, MCULE-1513008382, E0320, FT-0625650, ST45026885

Molecular Formula:	C₂₀H₃₈O₄	Molecular Weight:	342.513320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJOJFIHJIRWASH-UHFFFAOYSA-N

150677-24-0

Icosanedioic acid bis(2,3-dihydroxypropyl) ester (1 supplier)

IUPAC Name: bis(2,3-dihydroxypropyl) icosanedioate | CAS Registry Number: 75569-35-6
Synonyms: AGN-PC-0OHO0Q, Eicosanedioic acid, bis(2,3-dihydroxypropyl) ester

Molecular Formula:	C₂₆H₅₀O₈	Molecular Weight:	490.670400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HYQYDDWRVPUCBZ-UHFFFAOYSA-N

75569-35-6

ICOSANENITRILE (5 suppliers)

IUPAC Name: icosanenitrile | CAS Registry Number: 4616-73-3
Synonyms: Eicosanenitrile, Eicosanonitrile, CID78358

Molecular Formula:	C₂₀H₃₉N	Molecular Weight:	293.530360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYCIKRXQXRFYED-UHFFFAOYSA-N

4616-73-3

Icosanoic acid (Z)-9-hexadecenyl ester (2 suppliers)

IUPAC Name: hexadec-9-enyl icosanoate | CAS Registry Number: 22393-92-6
Synonyms: CTK8H6754

Molecular Formula:	C₃₆H₇₀O₂	Molecular Weight:	534.939800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKZAMBGSRXDRMP-UHFFFAOYSA-N

22393-92-6

Icosanoic acid 2,2-dimethyl-1,3-dioxolan-4-ylmethyl ester (2 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl icosanoate | CAS Registry Number: 57156-96-4
Synonyms: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl icosanoate, AC1LCON3, AGN-PC-0JU4XR, XJIALXFNTMLYAV-UHFFFAOYSA-N, (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl icosanoate #, Eicosanoic acid, 2,2-dimethyl-1,3-dioxolan-4-ylmethyl ester

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJIALXFNTMLYAV-UHFFFAOYSA-N

57156-96-4

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