Alpha-Quaterthiophene,ALPHA-QUINQUETHIOPHENE Suppliers & Manufacturers

CHEMICAL products beginning with : A

47301 to 47350 of 95477 results Page:

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PRODUCT NAME

CAS Registry Number

Alpha-Quaterthiophene (7 suppliers)

IUPAC Name: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene | CAS Registry Number: 5632-29-1
Synonyms: Tolpropamine, alpha-Quaterthienyl, alpha-Quarterthienyl, alpha-Quarterthiophene, 547905_ALDRICH, MolPort-003-936-442, NSC700135, AIDS153418, AIDS-153418, CID395493, 2,2'-Bi[5-(2-thienyl)thiophene], NCI60_035917, 2,2':5',2'':5'',2'''-Quaterthiophene, Q0078, 2,2':5',2'',5'',2'''-Quaterthiophene, 4T

Molecular Formula:	C₁₆H₁₀S₄	Molecular Weight:	330.510600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXEJOIFDICYSSO-UHFFFAOYSA-N

5632-29-1

ALPHA-QUINQUETHIOPHENE (6 suppliers)

IUPAC Name: 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene | CAS Registry Number: 5660-45-7
Synonyms: 2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, NSC700150, alpha-Quinquethiophene, AC1L9AJ0, AC1Q1H6D, SureCN2742433, CTK5A5404, ANW-61278, AR-1D0803, AKOS016003406, AG-K-08090, NSC-700150, AK-49923, NCI60_035932, Q0079, 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene, I14-57952

Molecular Formula:	C₂₀H₁₂S₅	Molecular Weight:	412.634280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFBLUJZFRBFQMR-UHFFFAOYSA-N

5660-45-7

alpha-RA-F (1 supplier)

1260239-23-3

ALPHA-RHAMNOSIDASE (PROKARYOTE) (0 suppliers)

ALPHA-RHAMNOSIDASE (PROKARYOTE), ~ 190 U/MG (0 suppliers)

ALPHA-RHODOMYCINONE (1 supplier)

IUPAC Name: (7R,9R,10R)-9-ethyl-4,6,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 17514-43-1
Synonyms: alpha-Rhodomycinone

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.356 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XGUMQVUWZOLAQN-XFBPFBCZSA-N

17514-43-1

ALPHA-RIBAZOLE (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 132-13-8
Synonyms: alpha-ribazole, SureCN2501377, UNII-ENA499945F, ZINC13547742, NP-016270, 1-alpha-D-Ribofuransido-5,6-dimethylbenzimidazole, 1H-Benzimidazole, 5,6-dimethyl-1-alpha-D-ribofuranosyl-

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HLRUKOJSWOKCPP-AAVRWANBSA-N

132-13-8

ALPHA-RIBOFURANOSE (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 126872-16-0
Synonyms: CHEBI:45506, a-Ribofuranose, a-DL-Ribofuranose, RIBOSE (FURANOSE), SureCN27219, AC1L9IQ9, CHEMBL606078, CTK4B5396, RIB, ZINC03860714, AG-D-56257, (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol, InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-AIHAYLRMSA-N

126872-16-0

Alpha-Ribofuranose Tetraacetate (1 supplier)

50730-26-2

ALPHA-RIBOPYRANOSE (1 supplier)

IUPAC Name: (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 115794-06-4
Synonyms: alpha-D-ribopyranose, UNII-WP7XMO0E1E, WP7XMO0E1E, 7296-59-5, Ribopyranose, .alpha.-D-, NSC-93887, AC1O0UKM, alpha-Ribopyranose (9CI), alpha-D-Ribopyranose(9CI), alpha-D-Ribopyranose (9CI), SCHEMBL339949, CHEBI:47008, CTK2H8926, ZINC11524419, (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol, WURCS=2.0/1,1,0/[a222h-1a_1-5]/1/

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-AIHAYLRMSA-N

115794-06-4

Alpha-S2-casein Protein, Bovine, Recombinant (His & KSI) (1 supplier)

ALPHA-SARCIN (3 suppliers)

IUPAC Name: 2-amino-1-methyl-7H-purine-6-thione | CAS Registry Number: 86243-64-3
Synonyms: 1-Methylthioguanine, SARCIN, ALPHA, 9H-Purine-6-thione, 2-amino-1-methyl-, METHYLTHIOGUANINE, Purine-6(1H)-thione, 2-amino-1-methyl-, NSC 43405, 16714-57-1, 2-Amino-1-methyl-9H-purine-6-thione, MLS002608542, 6H-Purine-6-thione, 2-amino-1,9-dihydro-1-methyl-, NSC43405, Guanine, methylthio-, 1-methyl-6-thioguanine, AC1MHU1L, 6H-Purine-6-thione, 2-amino-1,7-dihydro-1-methyl-, SCHEMBL2118527, CHEMBL1702342, CTK4D2555, HMS3091I18, NSC-43405

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBUTXZSKZCQABC-UHFFFAOYSA-N

86243-64-3

ALPHA-SECRETASE SUBSTRATE 1 (0 suppliers)

Alpha-Selinene (4 suppliers)

IUPAC Name: 5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene | CAS Registry Number: 473-13-2
Synonyms: .alpha.-Selinene, epi-a-Selinene, ALPHA-SELINENE, 7-epi-.alpha.-Selinene, 7-epi--.alpha.-selinene, CID10123, CPD-8786, 2-Isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene, Naphthalene, 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-, (2R-(2alpha,4aalpha,8abeta))-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, (2R-(2alpha,4aalpha,8abeta))-, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZQAPQSEYFAMCY-UHFFFAOYSA-N

473-13-2

ALPHA-SEPTITHIOPHENE (4 suppliers)

IUPAC Name: 2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene | CAS Registry Number: 86100-63-2
Synonyms: 2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2''''''-Septithiophene, alpha-Septithiophene, AGN-PC-00KYFU, SureCN13942801, CTK3C7737, AG-H-47331, S0505

Molecular Formula:	C₂₈H₁₆S₇	Molecular Weight:	576.881640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DCIYLINCGGGNLC-UHFFFAOYSA-N

86100-63-2

Alpha-Solamarine (9 suppliers)

Synonyms: alpha-Solamarine, UNII-5YG8GM566A, beta-D-Galactopyranoside, (3beta,22beta,25S)-spirosol-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-

Molecular Formula:	C₄₅H₇₃NO₁₆	Molecular Weight:	884.058220 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: QCTMYNGDIBTNSK-AQZQQWEISA-N

20318-30-3

ALPHA-SOPHOROSE (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol | CAS Registry Number: 20880-64-2
Synonyms: Sophorose, alpha-Sophorose, MolPort-003-897-527, CID88719, EINECS 244-095-9, ZINC12362075, 2-O-beta-D-Glucopyranosyl-alpha-D-glucose

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HIWPGCMGAMJNRG-NCFXGAEVSA-N

20880-64-2

alpha-Spinasterol acetate (5 suppliers)

IUPAC Name: [(3S,5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4651-46-1
Synonyms: Spinasteryl acetate, CID6452058, Stigmasta-7,22-dien-3-ol, acetate, (3beta,5alpha,22E)-

Molecular Formula:	C₃₁H₅₀O₂	Molecular Weight:	454.727500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQLULFBGTFJDEB-LSEHKVPYSA-N

4651-46-1

alpha-Spinasterol glucoside (5 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1745-36-4
Synonyms: Spinasteryl glucoside, MolPort-035-706-302, ZINC85539966, Chondrillasterol 3-O-beta-D-glucopyranoside, W2360

Molecular Formula:	C₃₅H₅₈O₆	Molecular Weight:	574.843 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ITYGLICZKGWOPA-FDZHQVDOSA-N

1745-36-4

alpha-Spinasterol methylthiomethyl ether (0 suppliers)

alpha-Spinasterone (3 suppliers)

IUPAC Name: (5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 23455-44-9
Synonyms: Spinasterone, MolPort-035-706-300, ZINC13551247, Stigmasta-7,22-dien-3-one,(5a,22E)-, W2357

Molecular Formula:	C₂₉H₄₆O	Molecular Weight:	410.686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZUAZCZFSVNHEF-FNTXSUCCSA-N

23455-44-9

Alpha-Substance Ib (4 suppliers)

IUPAC Name: 2-[[2-[[2-[3-(furan-2-yl)prop-2-enoylamino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 64566-61-6
Synonyms: 64967-39-1, FA-Phe-Gly-Gly-OH, AC1MUFT5, 2-[[2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid, MCULE-9819254397, AN-38737, 2-[[2-[[2-[3-(2-furyl)prop-2-enoylamino]-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid, 2-[[2-[[2-[3-(furan-2-yl)prop-2-enoylamino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid

Molecular Formula:	C₂₀H₂₁N₃O₆	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZDLZKMDMBBMJLI-UHFFFAOYSA-N

64566-61-6

ALPHA-SUCCINIMIDYL 25(ETHYLEN GLYCOL)-ALPHA,OMEGA-BISPROPIONIC ACID (0 suppliers)

ALPHA-SUCCINIMIDYL ESTER-OMEGA-(N-(9-FLUORENYLMETHYLOXYCARBONYL)-L-PROPARGYL-GLYCINYL) POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-SUCCINIMIDYL ESTER-OMEGA-(N-T-BUTYLOXYCARBONYL-L-PROPARGYL-GLYCINYL) POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-SUCCINIMIDYL ESTER-OMEGA-PROPARGYLACETAMIDO POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-SUCCINIMIDYL NONA(ETHYLEN GLYCOL)-ALPHA,OMEGA-BISPROPIONIC ACID (0 suppliers)

ALPHA-SUCCINIMIDYL TRIDECA(ETHYLENE GLYCOL)-ALPHA,OMEGA-BISPROPIONIC ACID (0 suppliers)

alpha-Succinimidyl-omega-maleimidyl poly(ethylene glycol) (0 suppliers)

alpha-Sulfo-beta-Alanine, (SR)-3-Amino-2-sulfo-propanoic acid (5 suppliers)

IUPAC Name: 3-amino-2-sulfopropanoic acid | CAS Registry Number: 15924-28-4
Synonyms: 3-amino-2-sulfopropanoic acid, 2-sulfo-beta-alanine, SCHEMBL8390127, MFCD00050420, AKOS006273245, (SR)-3-Amino-2-sulfo-propanoic acid, AK311077, AM017441

Molecular Formula:	C₃H₇NO₅S	Molecular Weight:	169.151 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OFQOAYWZEYNFQC-UHFFFAOYSA-N

15924-28-4

ALPHA-SULFO-OMEGA-(OCTYLOXY)-POLY(OXY-1,2-ETHANEDIYL) AMMONIUM SALT (3 suppliers)

IUPAC Name: azanium;2-octoxyethyl sulfate | CAS Registry Number: 52286-18-7
Synonyms: azanium 2-octoxyethyl sulfate, AC1L56Y8, Polyethylene glycol octyl ether sulfate, ammonium salt, Poly(oxyethylene) octyl ether ammonium sulfate, Polyethylene glycol, monooctyl ether, sulfate, ammonium salt, alpha-Sulfo-omega-(octyloxy)poly(oxy-1,2-ethanediyl), ammonium salt, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(octyloxy)-, ammonium salt, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(octyloxy)-, ammonium salt (1:1)

Molecular Formula:	C₁₀H₂₅NO₅S	Molecular Weight:	271.374200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEZFRZFZHUPDBN-UHFFFAOYSA-N

52286-18-7

Alpha-Sulfophenylacetic Acid (17 suppliers)

IUPAC Name: 2-phenyl-2-sulfoacetic acid | CAS Registry Number: 41360-32-1
Synonyms: alpha-Sulfophenylacetic acid, 2-phenyl-2-sulfoacetic acid, CHEBI:225282, Phenyl-sulfo-acetic acid, Epitope ID:120380, AC1L95WR, Benzeneacetic acid, a-sulfo-, Alpha -Sulfophenylacetic Acid, CHEMBL80333, CTK4I4738, MolPort-006-168-006, ACT06267, SBB063379, AKOS005203095, AG-F-47221, AK114033, R877, KB-231972, FT-0655001, M-2000