33-Crown-11,33-ETHYL-2,2,5-TRIMETHYLTETRAHYDROFURAN-3-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 3

182801 to 182850 of 200822 results Page:

3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 [3657] 3658 3659 3660

PRODUCT NAME

CAS Registry Number

33-Crown-11 (1 supplier)

52985-65-6

33-ETHYL-2,2,5-TRIMETHYLTETRAHYDROFURAN-3-OL (2 suppliers)

IUPAC Name: 3-ethyl-2,2,5-trimethyloxolan-3-ol | CAS Registry Number: 29839-58-5
Synonyms: CID34715, 3-Ethyl-2,2,5-trimethyltetrahydrofuran-3-ol, LS-70293, 3-FURANOL, TETRAHYDRO-3-ETHYL-2,2,5-TRIMETHYL-

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRIRCZNVMJAGJY-UHFFFAOYSA-N

29839-58-5

33-Norgorgost-5-en-3-ol,(3b)- (9CI) (1 supplier)

IUPAC Name: (3R,8R,9R,10S,13S,14R,17S)-10,13-dimethyl-17-[(1S)-1-[(1R,2R)-2-(3-methylbutan-2-yl)cyclopropyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 29939-97-7

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMQUZVIEHACIBO-VAIMXDLDSA-N

29939-97-7

33-Norgorgosta-5,24(28)-dien-3?-ol (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-[(1R)-2-(3-methylbut-1-en-2-yl)cyclopropyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 55064-62-5
Synonyms: 33-Norgorgosta-5,24(28)-dien-3beta-ol

Molecular Formula:	C₂₉H₄₆O	Molecular Weight:	410.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXRSMKFDCKIOEE-JJKNHPFVSA-N

55064-62-5

33989 T (3 suppliers)

322405-91-4

339U88 (1 supplier)

IUPAC Name: (2S)-2-[[4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]-3-fluorobenzoyl]amino]pentanedioic acid | CAS Registry Number: 126632-27-7
Synonyms: SureCN9782325, KB-70308

Molecular Formula:	C₁₉H₂₃FN₆O₆	Molecular Weight:	450.420923 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: FFHQYDNSOGJVFH-ZDUSSCGKSA-N

126632-27-7

33DIAMINO22DIMETHYLAZOXYBENZENE (3 suppliers)

IUPAC Name: (3-amino-2-methylphenyl)-(3-amino-2-methylphenyl)imino-oxidoazanium | CAS Registry Number: 143922-96-7
Synonyms: CCRIS 5397, CID154571, 3,3'-Diamino-2,2'-dimethylazoxybenzene

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCHZKCPEJADLHA-UHFFFAOYSA-N

143922-96-7

33DIAMINO44DIMETHYLAZOXYBENZENE (3 suppliers)

IUPAC Name: (3-amino-4-methylphenyl)-(3-amino-4-methylphenyl)imino-oxidoazanium | CAS Registry Number: 5857-92-1
Synonyms: CCRIS 3006, 3,3'-Azoxybis(6-methylbenzenamine), Benzenamine, 3,3'-azoxybis(6-methyl-, BRN 3147415, CID197058, 3,3'-Diamino-4,4'-dimethylazoxybenzene, 5,5'-Diamino-2,2'-dimethylazoxybenzene, LS-28078, 4-16-00-00527 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWJSYFGLCXZQJX-UHFFFAOYSA-N

5857-92-1

33DICHLORO44DINITROBIPHENYL (1 supplier)

IUPAC Name: 2-chloro-4-(3-chloro-4-nitrophenyl)-1-nitrobenzene | CAS Registry Number: 37989-84-7
Synonyms: SCHEMBL3973969, 3,3'-dichloro-4,4'-dinitrobiphenyl, LS-193572

Molecular Formula:	C₁₂H₆Cl₂N₂O₄	Molecular Weight:	313.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPEWLWUJPTXWAQ-UHFFFAOYSA-N

37989-84-7

33DICHLORO55BENZIDINEDISULFONIC ACID (3 suppliers)

IUPAC Name: 2-amino-5-(4-amino-3-chloro-5-sulfophenyl)-3-chlorobenzenesulfonic acid | CAS Registry Number: 123251-96-7
Synonyms: SCHEMBL9491348, OR173641, 4,4'-Diamino-3,3'-dichlorobiphenyl-5,5'-disulfonic acid

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₆S₂	Molecular Weight:	413.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PEIQLVWMYVLUAU-UHFFFAOYSA-N

123251-96-7

34 kDa membrane antigen Protein, Treponema pallidum, Recombinant (His & Myc) (1 supplier)

34,36-Dimethyloctatriacontanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 9-[5-(21,23-dimethylpentacosyl)oxolan-2-yl]nonanoate | CAS Registry Number: 18082-13-8
Synonyms: AC1LDFSD, AKFPSBSFRASTJY-UHFFFAOYSA-N, 2-Furannonanoic acid, 5-(21,23-dimethylpentacosyl)tetrahydro-, methyl ester, methyl 9-[5-(21,23-dimethylpentacosyl)oxolan-2-yl]nonanoate, 5-(21,23-Dimethylpentacosyl)tetrahydro-2-furannonanoic acid methyl ester, Methyl 9-[5-(21,23-dimethylpentacosyl)tetrahydro-2-furanyl]nonanoate #

Molecular Formula:	C₄₁H₈₀O₃	Molecular Weight:	621.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKFPSBSFRASTJY-UHFFFAOYSA-N

18082-13-8

34-HYDROXYMYCOTRIENIN II (3 suppliers)

98166-62-2

34-Methyl-3,6,9,12,15,18-hexaoxapentatriacontanoic acid (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-(16-methylheptadecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 69178-36-5

Molecular Formula:	C₃₀H₆₀O₈	Molecular Weight:	548.802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ANDXRSWRIQVBIE-UHFFFAOYSA-N

69178-36-5

34-Methylhuratoxin (1 supplier)

Molecular Formula:	C₃₅H₅₀O₈	Molecular Weight:	598.766700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XUTWSWVTCRFNFW-FBACSMJISA-N

88497-81-8

34-O-[2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL]-22,31-DICHLORO-7-DEMETHYL-64-O-DEMETHYL-19-DEOXY-56-O-[2-DEOXY-2-[(10-METHYL-1-OXOUNDECYL)AMINO]-SS-D-GLUCOPYRANOSYL]-42-O-A-D-MANNOPYRANOSYL-RISTOMYCIN A AGLYCONE (3 suppliers)

122068-02-4

34-SULFABASTADIN 13 (3 suppliers)

Synonyms: 34-Sulfabastadin 13, CID9578253

Molecular Formula:	C₃₄H₂₈Br₃N₄NaO₁₁S	Molecular Weight:	963.373090 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: AMJKRQGYYNSQMO-RMWMVNJESA-M

152213-67-7

345 trimethoxybenzoic acid (0 suppliers)

832-57-4

3482U (1 supplier)

68339-67-3

34a-Hydroxyrifamycin Z (1 supplier)

Molecular Formula:	C₃₅H₄₃NO₁₁	Molecular Weight:	653.725 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: NCODPHFFVLKXKM-VEXHNEFFSA-N

79486-48-9

34DICHLORO3NITROSALICYLANILIDE (4 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 29378-25-4
Synonyms: BRN 2761537, 3',4'-Dichloro-3-nitrosalicylanilide, CID122361, AI3-51381, Salicylanilide, 3',4'-dichloro-3-nitro-, LS-144197, Benzamide, N-(3,4-dichlorophenyl)-2-hydroxy-3-nitro-

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCMXIMZPXHICKW-UHFFFAOYSA-N

29378-25-4

34DIMETHYLBIPHENYL (7 suppliers)

IUPAC Name: 1,2-dimethyl-4-phenylbenzene | CAS Registry Number: 4433-11-8
Synonyms: 3,4-DIMETHYLBIPHENYL, 1,1'-Biphenyl, 3,4-dimethyl-, MolPort-008-150-161, CID20492

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKENDVLIAVMNDW-UHFFFAOYSA-N

4433-11-8

34KhN1M (1 supplier)

37245-28-6

34KhN3MF (1 supplier)

52280-07-6

35-AMINO-3,6,9,12,15,18,21,24,27,30,33-UNDECAOXAPENTATRIACONTAN-1-(4,4'-DIMETHOXYTRITYL)ETHER (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 879571-23-0
Synonyms: 35-Amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-(4,4'-dimethoxytrityl)ether, Amino-PEG12-ODMT, MFCD13184945, AKOS030213459, ZINC159977221, GS-9394

Molecular Formula:	C₄₅H₆₉NO₁₄	Molecular Weight:	848.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: CIQYMDMCMWRKLZ-UHFFFAOYSA-N

879571-23-0

35-AMINO-3-METHYLBACTERIOHOPANE-30,31,32,33,34-PENTOL (3 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R,7S)-7-[(3S,3aS,5aR,5bR,7aS,9S,11aS,11bR,13aR,13bS)-5a,5b,8,8,9,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-1-aminooctane-2,3,4,5,6-pentol | CAS Registry Number: 99541-80-7
Synonyms: AMBHP, CID127362, 35-Amino-3-methylbacteriohopane-30,31,32,33,34-pentol, Octitol, 1-amino-1,7,8-trideoxy-7-((3beta)-3-methyl-A'-neo-22,29,30-trinorgammaceran-21-yl)-

Molecular Formula:	C₃₆H₆₅NO₅	Molecular Weight:	591.905000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NYINOFIIAOPILH-DFPHJZBSSA-N

99541-80-7

35-AMINOBACTERIOHOPANE-30,31,32,33,34-PENTOL (3 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R,7S)-7-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-1-aminooctane-2,3,4,5,6-pentol | CAS Registry Number: 99541-79-4
Synonyms: ABHP, CID127361, 35-Aminobacteriohopane-30,31,32,33,34-pentol

Molecular Formula:	C₃₅H₆₃NO₅	Molecular Weight:	577.878420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NSCULDDFRWOMLE-IYFNNQAXSA-N

99541-79-4

35-Bromo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontanoic acid (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2098983-39-0
Synonyms: Br-PEG11-CH2COOH

Molecular Formula:	C₂₄H₄₇BrO₁₃	Molecular Weight:	623.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: CONMQYJIZZDAOB-UHFFFAOYSA-N

2098983-39-0

352662-02-3 (1 supplier)

67952-88-9

35528-23-5 (1 supplier)

37870-80-7

35Kh5VMFS (1 supplier)

52280-12-3

35KhN1M (1 supplier)

12742-10-8

35KhN1M2F (1 supplier)

62944-67-6

35KhN2VL (1 supplier)

39367-79-8

51654-89-8

12724-10-6

70235-72-2

IUPAC Name: 2-N,6-N-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide | CAS Registry Number: 794458-56-3
Synonyms: CHEMBL409247, SCHEMBL14379887, CS-1440, HY-15595, W-6133

Molecular Formula:	C₂₇H₂₃N₅O₂+₂	Molecular Weight:	449.503820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPOOEJJPTYXNTN-UHFFFAOYSA-P

794458-56-3

360A iodide (6 suppliers)

IUPAC Name: 2-N,6-N-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide;diiodide | CAS Registry Number: 737763-37-0
Synonyms: HY-15595A, CS-1560

Molecular Formula:	C₂₇H₂₃I₂N₅O₂	Molecular Weight:	703.312760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYDYPTJPHHNFEL-UHFFFAOYSA-N

737763-37-0

36104-03-7 Manufacturer in China (0 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7496-59-5
Synonyms: 3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole, NSC223276, NSC405302, C11H9BrN2S, 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole, 3-(4-Bromophenyl)-5,6-dihydroimidazo(2,1-b)(1,3)thiazole, CBMicro_013613, Cambridge id 5221894, MLS000709358, SCHEMBL4104936, CHEMBL1594632, DTXSID10996465, HMS1612F12, HMS2669M19, Imidazo(2,1-b)(1,3)thiazole, 3-(4-bromophenyl)-5,6-dihydro-, SMSF0004784, STK026975, ZINC37858639, AKOS000606761, CB05101

Molecular Formula:	C₁₁H₉BrN₂S	Molecular Weight:	281.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVPFCMJKVBCGES-UHFFFAOYSA-N

7496-59-5

36521-89-8 (2 suppliers)

IUPAC Name: 1-(dimethylamino)propan-2-yl 2-(5-methyl-2-propan-2-ylphenoxy)acetate;hydrochloride | CAS Registry Number: 37291-76-2
Synonyms: T 2436, 1-(dimethylamino)propan-2-yl[5-methyl-2-(propan-2-yl)phenoxy]acetate hydrochloride(1:1), Acetic acid, (thymyloxy)-, 2-(dimethylamino)-1-methylethyl ester, hydrochloride, AC1L4KSC, AC1Q3E9C, KST-1B3686, AR-1B2943, LS-12919, 1-(dimethylamino)propan-2-yl 2-(5-methyl-2-propan-2-ylphenoxy)acetate hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBJFYHIISGMHJZ-UHFFFAOYSA-N

37291-76-2

37,38,39,40,41,42-Hexaoxaheptacyclo[32.2.1.14,7.110,13.116,19.122,25.128,31]dotetracontane (1 supplier)

Synonyms: CTK1A3119

Molecular Formula:	C₃₆H₆₀O₆	Molecular Weight:	588.858000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCJDADWAWDJQQV-UHFFFAOYSA-N

25052-37-3

37,38,39,40,41,42-Hexapropoxycalix[6]arene (1 supplier)

Synonyms: MFCD04973074, PL025386, 37,38,39,40,41,42-HEXAPROPOXYHEPTACYCLO[31.3.1.1(3),?.1?,(1)(3).1(1)?,(1)?.1(2)(1),(2)?.1(2)?,(3)(1)]DOTETRACONTA-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-OCTADECAENE

Molecular Formula:	C₆₀H₇₂O₆	Molecular Weight:	889.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YULPBYWOYJMQGS-UHFFFAOYSA-N

143543-61-7

37-((2,5-Dioxopyrrolidin-1-yl)oxy)-37-oxo-4,7,10,13,16,19,22,25,28,31,34-undecaoxaheptatriacontanoic acid (1 supplier)

2490419-65-1

37-De(carboxy)-19,23-O-seco-2-demethyl-19,23-dideoxy-23-hydroxy-37-[[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]carbonyl]-2-methoxy-24-methyl-19-oxohygrolidin (1 supplier)

IUPAC Name: [3,9-dihydroxy-10-[(4Z,6Z,12Z,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]-2,4,8-trimethyl-7-oxoundecan-5-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 98813-12-8
Synonyms: Bafilomycin E

Molecular Formula:	C₄₄H₆₅NO₁₃	Molecular Weight:	815.998 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RPBALHQFWPCWRG-ORDILWCSSA-N

98813-12-8

37265-07-9 (1 supplier)

51426-28-9

37D (1 supplier)

64056-20-8

37H,39H-Tetranaphtho[2,3-b:2',3'-g:2'',3''-l:2''',3'''-q]porphyrazine (2 suppliers)

83607-85-6

38-Azido-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontan-1-amine (1 supplier)

2803478-25-1

38-carboxycyanocobalamin (1 supplier)

38437-93-3

182801 to 182850 of 200822 results Page:

3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 [3657] 3658 3659 3660