OCTYL 2-(ACETYLAMINO)-2-DEOXY-4-O-?-D-GALACTOPYRANOSYL-?-D-GLUCOPYRANOSIDE,Octyl 2-(chloroamino)-2-methylpropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : O

7851 to 7900 of 19766 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160

PRODUCT NAME

CAS Registry Number

OCTYL 2-(ACETYLAMINO)-2-DEOXY-4-O-?-D-GALACTOPYRANOSYL-?-D-GLUCOPYRANOSIDE (5 suppliers)

178977-64-5

Octyl 2-(chloroamino)-2-methylpropanoate (1 supplier)

IUPAC Name: octyl 2-(chloroamino)-2-methylpropanoate | CAS Registry Number: 59660-97-8
Synonyms: Alanine, N-chloro-2-methyl-, octyl ester, AC1L3NKU, octyl 2-(chloroamino)-2-methylpropanoate

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.777460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMVJDHPYNAEYIM-UHFFFAOYSA-N

59660-97-8

OCTYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE (0 suppliers)

IUPAC Name: 2-[2-[bis(2-chloroethoxy)phosphoryloxy]ethoxy]ethyl bis(2-chloroethyl) phosphate | CAS Registry Number: 67352-01-6
Synonyms: 53461-82-8, Phosphoric acid, P,P'-(oxydi-2,1-ethanediyl) P,P,P',P'-tetrakis(2-chloroethyl) ester, Diethylene glycol bis(bis(2-chloroethyl)phosphate), Diethylene glycol bis[bis(2-chloroethyl)phosphate], 1-{[2-(2-{[BIS(2-CHLOROETHOXY)PHOSPHORYL]OXY}ETHOXY)ETHOXY(2-CHLOROETHOXY)PHOSPHORYL]OXY}-2-CHLOROETHANE, Oxydiethylene tetrakis(2-chloroethyl) bisphosphate, EINECS 258-570-3, Diethylene glycol tetra(2-chloroethyl)phosphate, AC1L2WY0, AC1Q3VB9, DTXSID6068854, SCHEMBL11258448, Phosphoric acid, oxydi-2,1-ethanediyl tetrakis(2-chloroethyl) ester, 10-chloro-7-(2-chloroethoxy)-7-oxido-3,6,8-trioxa-7|E5-phosphadec-1-yl bis(2-chloroethyl) phosphate, LP091517, OR075676, Oxybis(2,1-ethanediyl)bisoxybisphosphonic acid tetrakis(2-chloroethyl) ester, 2-[2-[bis(2-chloroethoxy)phosphoryloxy]ethoxy]ethyl bis(2-chloroethyl) phosphate

Molecular Formula:	C₁₂H₂₄Cl₄O₉P₂	Molecular Weight:	516.063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BKPSPVSDCLSBBK-UHFFFAOYSA-N

67352-01-6

Octyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate (1 supplier)

IUPAC Name: octyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 65474-27-3
Synonyms: CHEMBL97411, Indomethacin octyl ester, Indomethacin, octyl ester, AC1L4B2Q, UFPZDYZMJGWJFG-UHFFFAOYSA-N, BDBM50090786, octyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, [1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid octyl ester

Molecular Formula:	C₂₇H₃₂ClNO₄	Molecular Weight:	470.000280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFPZDYZMJGWJFG-UHFFFAOYSA-N

65474-27-3

octyl 2-[4-(2-methylpropyl)phenyl]propanoate (1 supplier)

IUPAC Name: octyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 82859-85-6
Synonyms: AC1L4JMT, SureCN2129263, CTK3E8448, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, octyl ester

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKLFYFVVXDTVGT-UHFFFAOYSA-N

82859-85-6

OCTYL 2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE (11 suppliers)

IUPAC Name: N-[(2R,3S,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide | CAS Registry Number: 383417-49-0
Synonyms: CTK8E7859, FT-0673227, Octyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside

Molecular Formula:	C₁₆H₃₁NO₆	Molecular Weight:	333.420440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JXLKQDFJNOXCNT-XRMFNRFGSA-N

383417-49-0

OCTYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (10 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide | CAS Registry Number: 147126-58-7
Synonyms: Octyl 2-Acetamido-2-Deoxy-b-D-Glucopyranoside, SureCN7875721, CTK8E7857, MolPort-000-189-923, AKOS002687853, W0601, Octyl-2-acetamido-2-deoxy-beta-D-glucopyranoside, Octyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside

Molecular Formula:	C₁₆H₃₁NO₆	Molecular Weight:	333.420440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JXLKQDFJNOXCNT-OXGONZEZSA-N

147126-58-7

Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside (10 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octoxyoxan-2-yl]methyl acetate | CAS Registry Number: 173725-22-9
Synonyms: SureCN4989193, STOCK1N-03759, CTK8E7858, MolPort-000-189-908, AKOS002687938, MCULE-9965182391, FT-0673231, W0602, Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranoside, Octyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside 3,4,6-Triacetate, Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside, Octyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside

Molecular Formula:	C₂₂H₃₇NO₉	Molecular Weight:	459.530480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MKWRBOCGIQFSER-ZGJYDULXSA-N

173725-22-9

OCTYL 2-ACETYLOXYPROPANOATE (4 suppliers)

IUPAC Name: octyl 2-acetyloxypropanoate | CAS Registry Number: 6283-90-5
Synonyms: NSC7748, CID222212

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMNCSZZKGJUPKA-UHFFFAOYSA-N

6283-90-5

Octyl 2-amino-4-methylpentanoate (3 suppliers)

IUPAC Name: octyl 2-amino-4-methylpentanoate | CAS Registry Number: 51181-88-5
Synonyms: NSC522886, L-Leucine, octyl ester, AGN-PC-0OBGXN, AGN-PC-0A0QCO, AC1L6YW2, SCHEMBL1479492, octyl 2-amino-4-methylpentanoate, MolPort-003-719-493, AKOS010557954, NSC-522886, octyl (2S)-2-amino-4-methylpentanoate

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUJSCRUTNQAENA-UHFFFAOYSA-N

51181-88-5

Octyl 2-amino-4-phenylbutanoate;hydrochloride (1 supplier)

IUPAC Name: octyl 2-amino-4-phenylbutanoate;hydrochloride | CAS Registry Number: 87253-06-3
Synonyms: DL-2-Amino-4-phenylbutyric acid octyl ester hydrochloride, Benzenebutanoic acid, alpha-amino-, octyl ester, hydrochloride, (+-)-, Butyric acid, 2-amino-4-phenyl-, octyl ester, hydrochloride, DL-, AC1MIJPM, LS-47841, octyl 2-amino-4-phenylbutanoate hydrochloride

Molecular Formula:	C₁₈H₃₀ClNO₂	Molecular Weight:	327.889300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYMMWJXUDWHGBU-UHFFFAOYSA-N

87253-06-3

octyl 2-aminobenzo[d]thiazole-6-carboxylate (0 suppliers)

IUPAC Name: octyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 1226517-89-0
Synonyms: AKOS014683729, ZINC115774779, DA-47069

Molecular Formula:	C₁₆H₂₂N₂O₂S	Molecular Weight:	306.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZLZTDZBLQDVRY-UHFFFAOYSA-N

1226517-89-0

Octyl 2-bromopropanoate (2 suppliers)

IUPAC Name: octyl 2-bromopropanoate | CAS Registry Number: 24625-82-9
Synonyms: 2- Bromopropionic acid, octyl ester, Propanoic acid, 2-bromo-, octyl ester, AC1LATSK, AGN-PC-0JS9AZ, SCHEMBL7133351, CTK0J4724

Molecular Formula:	C₁₁H₂₁BrO₂	Molecular Weight:	265.187240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOCFEZOZUMAGFA-UHFFFAOYSA-N

24625-82-9

OCTYL 2-CHLOROISONICOTINATE (10 suppliers)

IUPAC Name: octyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 898784-94-6
Synonyms: CTK5G6231, AKOS006298649, AG-H-66466

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAINPQGFQVXXBP-UHFFFAOYSA-N

898784-94-6

octyl 2-ethylbutanoate (2 suppliers)

IUPAC Name: octyl 2-ethylbutanoate | CAS Registry Number: 6315-05-5
Synonyms: NSC20059, AC1L5FTU, SCHEMBL7217974, 2-Ethylbutyric acid octyl ester, CTK5B7804, 2-Ethylbutyric acid, octyl ester, CMEOCEDLTVZOBX-UHFFFAOYSA-N, AC1Q6773, ZINC1570918, AR-1K9001, NSC-20059

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMEOCEDLTVZOBX-UHFFFAOYSA-N

6315-05-5

OCTYL 2-ETHYLHEXANOATE (6 suppliers)

IUPAC Name: octyl 2-ethylhexanoate | CAS Registry Number: 93777-45-8
Synonyms: Octyl 2-ethylhexanoate, EINECS 298-077-0, CID546488, Hexanoic acid, 2-ethyl-, octyl ester

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGCQCKHJCZIRTE-UHFFFAOYSA-N

93777-45-8

OCTYL 2-FUROATE (12 suppliers)

IUPAC Name: octyl furan-2-carboxylate | CAS Registry Number: 39251-88-2
Synonyms: Octyl 2-furoate, n-Octyl 2-Furoate, Octyl 2-furancarboxylate, n-Octyl 2-Furancarboxylate, 2-Furoic Acid n-Octyl Ester, FEMA No. 3518, 2-Furancarboxylic acid, octyl ester, MolPort-003-960-137, CID62901, EINECS 254-378-9, 2-Furancarboxylic Acid n-Octyl Ester, F0458

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVTHGLPXSATJHZ-UHFFFAOYSA-N

39251-88-2

OCTYL 2-HEXYLDECANOATE (5 suppliers)

IUPAC Name: octyl 2-hexyldecanoate | CAS Registry Number: 93982-02-6
Synonyms: Octyl 2-hexyldecanoate, EINECS 301-191-6, CID3023191

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.636720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMEOCUNQVBHWRZ-UHFFFAOYSA-N

93982-02-6

OCTYL 2-HYDROXY-5-METHOXYBENZOATE (2 suppliers)

IUPAC Name: octyl 2-hydroxy-5-methoxybenzoate | CAS Registry Number: 67398-41-8
Synonyms: Octyl 2-hydroxy-5-methoxybenzoate, S 30, BRN 2732758, m-Anisic acid, 6-hydroxy-, octyl ester, Benzoic acid, 2-hydroxy-5-methoxy-, octyl ester, Hydroxy-2 methoxy-5 benzoate de n-octyle [French], 25485-92-1, AC1L4U9P, AC1Q677I, CTK4F5892, AR-1K9002, AG-J-78732, Hydroxy-2 methoxy-5 benzoate de n-octyle, LS-37602, Benzoic acid,2-hydroxy-5-methoxy-, octyl ester, m-Anisicacid, 6-hydroxy-, octyl ester (8CI); Octyl 2-hydroxy-5-methoxybenzoate

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVWRXWGNNXFFOH-UHFFFAOYSA-N

67398-41-8

OCTYL 2-METHYLISOCROTONATE (3 suppliers)

IUPAC Name: octyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 83803-42-3
Synonyms: Octyl 2-methylisocrotonate, EINECS 280-859-8, CID6432944

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNHPLASQNDHBJH-XGICHPGQSA-N

83803-42-3

OCTYL 2-O-(MANNOPYRANOSYL-6-PHOSPHONATE)MANNOPYRANOSIDE (3 suppliers)

IUPAC Name: disodium [(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl phosphate | CAS Registry Number: 157758-69-5
Synonyms: Octyl 2-O-pman-man, CID190889, Octyl 2-O-(mannopyranosyl-6-phosphate)mannopyranoside

Molecular Formula:	C₂₀H₃₇Na₂O₁₄P	Molecular Weight:	578.452681 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LYZXIKNZJGBZJC-GDSMGQCOSA-L

157758-69-5

OCTYL 2-O-MANNOPYRANOSYLMANNOPYRANOSIDE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 157758-68-4
Synonyms: Octyl 2-O-man-man, Octyl 2-O-mannopyranosylmannopyranoside, CID190888, Octyl 2-O-mannopyranosyl-D-mannopyranoside

Molecular Formula:	C₂₀H₃₈O₁₁	Molecular Weight:	454.509120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: PIGYTUUYAIMFHS-YMCKZNNWSA-N

157758-68-4

OCTYL 2-O-MEPMAN-MAN (2 suppliers)

IUPAC Name: sodium [(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl methyl phosphate | CAS Registry Number: 157758-70-8
Synonyms: Octyl 2-O-mepman-man, CID190891, Octyl 2-O-(mannopyranosyl-6-methylphosphate)mannopyranoside

Molecular Formula:	C₂₁H₄₀NaO₁₄P	Molecular Weight:	570.497431 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NQOYAAQQYQKLBD-KJLZIREBSA-M

157758-70-8

Octyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate (6 suppliers)

IUPAC Name: octyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 13417-12-4
Synonyms: 125643-61-0, Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate, Antioxidant 1135, SCHEMBL283575, CTK8C4916, DTXSID60273995, CFXCGWWYIDZIMU-UHFFFAOYSA-N, MolPort-008-266-514, C25H42O3, EBD45010, ANW-73507, AKOS015891264, ZINC100045171, OR52652, AK-56888, AS-15295, CC-33295, KB-59278, O818, AX8017878

Molecular Formula:	C₂₅H₄₂O₃	Molecular Weight:	390.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFXCGWWYIDZIMU-UHFFFAOYSA-N

13417-12-4

Octyl 3-[(3-octoxy-3-oxopropyl)sulfanyl-dioctylstannyl]sulfanylpropanoate (2 suppliers)

IUPAC Name: octyl 3-[(3-octoxy-3-oxopropyl)sulfanyl-dioctylstannyl]sulfanylpropanoate | CAS Registry Number: 78182-41-9
Synonyms: NSC65516, NSC-65516

Molecular Formula:	C₃₈H₇₆O₄S₂Sn	Molecular Weight:	779.847640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKUWQTLAPHMPPY-UHFFFAOYSA-L

78182-41-9

OCTYL 3-[3-(2H-BENZOTRIAZOL-2-YL)-5-TERT-BUTYL-4-HYDROXYPHENYL]PROPIONATE-D17 (1 supplier)

OCTYL 3-[3-TERT-BUTYL-4-HYDROXY-5-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)PHENYL]PROPIONATE (6 suppliers)

IUPAC Name: octyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate | CAS Registry Number: 83044-89-7
Synonyms: Octyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, octyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate, AC1L5B23, CTK5F0348, EINECS 280-171-8, AG-H-31974, octyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate, 109622-37-9, 141186-42-7, 153613-72-0, 188025-35-6, 219811-74-2, 474264-59-0, 916602-04-5, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, octyl ester

Molecular Formula:	C₂₇H₃₆ClN₃O₃	Molecular Weight:	486.046040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMFXLIFZVRXRRR-UHFFFAOYSA-N

83044-89-7

Octyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate (1 supplier)

IUPAC Name: octyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate | CAS Registry Number: 96804-18-1
Synonyms: 3-(2,2-Dimethyl-1-phenylthiocarbamoylhydrazino)octylpropionate, Octyl 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)propanoate, Propanoic acid, 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)-, octyl ester, LS-121434

Molecular Formula:	C₂₀H₃₃N₃O₂S	Molecular Weight:	379.559920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJCBBWCGWBSVOC-UHFFFAOYSA-N

96804-18-1

octyl 3-chloropropanoate (0 suppliers)

Octyl 3-fluorothieno[3,4-b]thiophene-2-carboxylate (1 supplier)

IUPAC Name: octyl 3-fluorothieno[3,4-b]thiophene-2-carboxylate | CAS Registry Number: 1160823-75-5
Synonyms: SCHEMBL12622745, J3.562.153I, octyl3-fluorothieno[3,4-b]thiophene-2-carboxylate, octyl 3-fluorothieno[3,4-b]thiophene-2-carboxylate, 3-Fluorothieno[3,4-b]thiophene-2-carboxylic acid octyl ester

Molecular Formula:	C₁₅H₁₉FO₂S₂	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSBDVZTUSDFBDX-UHFFFAOYSA-N

1160823-75-5

Octyl 3-Mercaptopropionate (6 suppliers)

IUPAC Name: S-octyl propanethioate | CAS Registry Number: 71849-93-9
Synonyms: Octyl 3-mercaptopropionate, EINECS 276-078-7, CID3085639

Molecular Formula:	C₁₁H₂₂OS	Molecular Weight:	202.356780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCBDUGSUXZDGCI-UHFFFAOYSA-N

71849-93-9

OCTYL 3-METHYL-2-BUTENOATE (2 suppliers)

IUPAC Name: N,6,7,8-tetramethylpteridin-2-imine | CAS Registry Number: 6743-27-7
Synonyms: NSC86880, AC1L5YB4, AC1Q4UY5, NCIOpen2_005247, n-[(2e)-6,7,8-trimethylpteridin-2(8h)-ylidene]methanamine, NSC-86880, ZINC17012986, N,6,7,8-tetramethylpteridin-2-imine, ZINC104058127, HE378364

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHBWDTWEPWIWMZ-UHFFFAOYSA-N

6743-27-7

OCTYL 3-OCTYLOXIRANEOCTANOIC ACID (10 suppliers)

IUPAC Name: octyl 8-(3-octyloxiran-2-yl)octanoate | CAS Registry Number: 106-84-3
Synonyms: Octyl epoxystearate, Lankroflex ED 3, Octyl oleate epoxide, Drapex 3.2, Sansocizer E 6000, ADK Cizer D 32, Octyl 9,10-epoxystearate, HSDB 5375, Octyl 3-octyloxiran-2-octanoate, CID7831, MolPort-003-849-677, EINECS 203-435-6, Oxiraneoctanoic acid, 3-octyl-, octyl ester, Octadecanoic acid, 9,10-epoxy-, octyl ester, 2-Oxiraneoctanoic acid, 3-octyl-, octyl ester, 31833-76-8, 52622-84-1

Molecular Formula:	C₂₆H₅₀O₃	Molecular Weight:	410.673400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIBARIGPBPUBHC-UHFFFAOYSA-N

106-84-3

OCTYL 3-SULFANYLPROPANOATE (1 supplier)

IUPAC Name: 2-methylbut-3-yn-2-ol | CAS Registry Number: 67539-62-2
Synonyms: 2-METHYL-3-BUTYN-2-OL, 2-Methylbut-3-yn-2-ol, 115-19-5, 3-Butyn-2-ol, 2-methyl-, 3-Methyl-1-butyn-3-ol, 3-Methylbutynol, 2-Methyl-2-butynol, Carbavane, Dimethylethynylmethanol, Ethynyldimethylcarbinol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropynol, 1,1-Dimethylpropargyl alcohol, 2-Hydroxy-2-methyl-3-butyne, 2-Methylbutyn-3-ol-2, Carbavane [Russian], 1-Butyn-3-ol, 3-methyl-

Molecular Formula:	C₅H₈O	Molecular Weight:	84.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEBKHWWANWSNTI-UHFFFAOYSA-N

67539-62-2

OCTYL 4,4-DIBUTYL-7-OXO-8-OXA-3,5-DITHIA-4-STANNAHEXADECANOATE (5 suppliers)

IUPAC Name: octyl 2-[dibutyl(octoxycarbonylsulfanylmethyl)stannyl]sulfanylacetate | CAS Registry Number: 2781-09-1
Synonyms: EINECS 220-480-7, CID76021, Octyl 4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannahexadecanoate

Molecular Formula:	C₂₈H₅₆O₄S₂Sn	Molecular Weight:	639.581840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGWPLCQRFHKYRQ-UHFFFAOYSA-M

2781-09-1

OCTYL 4,6-DIBROMOTHIENO[3,4-B]THIOPHENE-2-CARBOXYLATE (8 suppliers)

IUPAC Name: octyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate | CAS Registry Number: 1160823-85-7
Synonyms: Octyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate, AK501377, n-octyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate, SCHEMBL16939019, MolPort-042-652-898, AKOS027440441, ZINC504705785, DA-47693, SC-90458, KB-3353919, octyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxyl, Octyl 4,6-dibromothieno[3,4-b ]thiophene-2-carboxylate, 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid octyl ester

Molecular Formula:	C₁₅H₁₈Br₂O₂S₂	Molecular Weight:	454.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWISHXSLVTWFNR-UHFFFAOYSA-N

1160823-85-7

OCTYL 4-CHLORO-3,5-DINITRO-BENZOATE (3 suppliers)

IUPAC Name: octyl 4-chloro-3,5-dinitrobenzoate | CAS Registry Number: 77369-40-5
Synonyms: NSC169209, CID297889

Molecular Formula:	C₁₅H₁₉ClN₂O₆	Molecular Weight:	358.774160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFOMTTVCTPZKGB-UHFFFAOYSA-N

77369-40-5

Octyl 4-chloro-3-[[2-(4-hexoxy-3-methyl-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate (2 suppliers)

IUPAC Name: octyl 4-chloro-3-[[2-(4-hexoxy-3-methyl-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate | CAS Registry Number: 116330-58-6
Synonyms: AGN-PC-001Q1E, CTK8G6284, 4-Chloro-3-[2-(4-methoxyphenylcarbonyl)-2-(4-hexyloxy-3-methyl-2,5-dioxoimidazolidin-1-yl)acetylamino]benzoic acid octyl ester, octyl 4-chloro-3-[[2-(4-hexoxy-3-methyl-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate

Molecular Formula:	C₃₅H₄₆ClN₃O₈	Molecular Weight:	672.208040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IRZXEXMSIICERU-UHFFFAOYSA-N

116330-58-6

OCTYL 4-CHLOROBUTANOATE (3 suppliers)

IUPAC Name: octyl 4-chlorobutanoate | CAS Registry Number: 2323-82-2
Synonyms: Octyl 4-chlorobutanoate, CID303099, NSC190982, Butanoic acid, 4-chloro, octyl ester

Molecular Formula:	C₁₂H₂₃ClO₂	Molecular Weight:	234.762820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLYKWKRZFITWIT-UHFFFAOYSA-N

2323-82-2

OCTYL 4-ETHYLOCTANOATE (5 suppliers)

IUPAC Name: octyl 4-ethyloctanoate | CAS Registry Number: 93963-22-5
Synonyms: Octyl 4-ethyloctanoate, EINECS 300-763-2, Octanoic acid, 4-ethyl-, octyl ester, CID3023085

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKIXMVZTIDNOJN-UHFFFAOYSA-N

93963-22-5

OCTYL 4-HYDROXY-3-METHOXY-BENZOATE (4 suppliers)

IUPAC Name: octyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 5438-62-0
Synonyms: NSC16727, CHEBI:293935, octyl 4-hydroxy-3-methoxybenzoate, CID226347, 4-Hydroxy-3-methoxy-benzoic acid octyl ester

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CITHDNJMIRGMHS-UHFFFAOYSA-N

5438-62-0

OCTYL 4-O-(B-D-GALACTOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE (12 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-octoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 74513-17-0
Synonyms: Octyl |A-D-Lactoside, FT-0673235, W0598, Octyl 4-O-|A-D-Galactopyranosyl-|A-D-glucopyranoside, Octyl 4-O-(b-D-galactopyranosyl)-beta-D-glucopyranoside

Molecular Formula:	C₂₀H₃₈O₁₁	Molecular Weight:	454.509120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MASIZQYHVMQQKI-YAIANMIZSA-N

74513-17-0

OCTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE (9 suppliers)

IUPAC Name: octyl 5-(1,3-dioxolan-2-yl)thiophene-2-carboxylate | CAS Registry Number: 898772-26-4
Synonyms: CTK5G5256, AKOS016018745, AG-H-65344

Molecular Formula:	C₁₆H₂₄O₄S	Molecular Weight:	312.424360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIYPJYPTZPMIRG-UHFFFAOYSA-N

898772-26-4

Octyl 5-acetamido-4-[(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxylate (1 supplier)

IUPAC Name: octyl 5-acetamido-4-[(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxylate | CAS Registry Number: 41752-49-2
Synonyms: octyl 5-acetamido-4-[(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxylate, AGN-PC-0JMW5F, AC1L3X38, Octyl 5-(acetylamino)-4-(((5-nitro-2-furanyl)methylene)amino)-2-furancarboxylate, octyl 5-(acetylamino)-4-{[(E)-(5-nitrofuran-2-yl)methylidene]amino}furan-2-carboxylate, 2-Furancarboxylic acid, 5-(acetylamino)-4-(((5-nitro-2-furanyl)methylene)amino)-, octyl ester

Molecular Formula:	C₂₀H₂₅N₃O₇	Molecular Weight:	419.428400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AVJZWTIWPPHJFG-UHFFFAOYSA-N

41752-49-2

OCTYL 5-AMINO-3H-IMIDAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: octyl 4-amino-1H-imidazole-5-carboxylate hydrochloride | CAS Registry Number: 36137-90-3
Synonyms: NSC98660

Molecular Formula:	C₁₂H₂₂ClN₃O₂	Molecular Weight:	275.774980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXCKCWSKSAVZJV-UHFFFAOYSA-N

36137-90-3

Octyl 5-bromo-5'-formyl-[2,2'-bithiophene]-3-carboxylate (3 suppliers)

IUPAC Name: octyl 5-bromo-2-(5-formylthiophen-2-yl)thiophene-3-carboxylate | CAS Registry Number: 2703752-72-9
Synonyms: BS-48282, F75606, octyl 5-bromo-2-(5-formylthiophen-2-yl)thiophene-3-carboxylate

Molecular Formula:	C₁₈H₂₁BrO₃S₂	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISTIJIOVXRCZIV-UHFFFAOYSA-N

2703752-72-9

Octyl 5-N,N-diethylamino-2-phenylsulfonyl-2,4-pentadienoate (11 suppliers)

IUPAC Name: octyl (2Z,4E)-2-(benzenesulfonyl)-5-(diethylamino)penta-2,4-dienoate | CAS Registry Number: 98835-90-6
Synonyms: SCHEMBL39397, octyl 5-n,n-diethylamino-2-phenylsulfonyl-2,4-pentadienoate, ZINC112983711, 5-Diethylamino-2-phenylsulfonyl-2,4-pentadienoic acid octyl ester

Molecular Formula:	C₂₃H₃₅NO₄S	Molecular Weight:	421.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBNUXTQQOXBRAR-QTAZYSQYSA-N

98835-90-6

OCTYL 5-NITRO-3H-IMIDAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: octyl 4-nitro-1H-imidazole-5-carboxylate | CAS Registry Number: 36137-91-4
Synonyms: NSC98657, CID263943

Molecular Formula:	C₁₂H₁₉N₃O₄	Molecular Weight:	269.296960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTIICRZILZKTNE-UHFFFAOYSA-N

36137-91-4

OCTYL 6-AMINOCAPROATE (3 suppliers)

IUPAC Name: octyl 6-aminohexanoate | CAS Registry Number: 75980-37-9
Synonyms: Octyl 6-aminocaproate, OCEAC, Octyl epsilon-aminocaproate, CID177762, epsilon-Aminocaproic acid 1-octyl ester, Hexanoic acid, 6-amino-, octyl ester, hydrochloride, 16625-94-8

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWQXXPMKLWJWEU-UHFFFAOYSA-N

75980-37-9

OCTYL 6-AMINOHEXANOATE (3 suppliers)

IUPAC Name: octyl 6-aminohexanoate | CAS Registry Number: 16625-94-8
Synonyms: Octyl 6-aminocaproate, OCEAC, Octyl epsilon-aminocaproate, CID177762, epsilon-Aminocaproic acid 1-octyl ester, Hexanoic acid, 6-amino-, octyl ester, hydrochloride, 75980-37-9

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWQXXPMKLWJWEU-UHFFFAOYSA-N

16625-94-8

7851 to 7900 of 19766 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160