AKTIDE-2T,Aktiferrin Suppliers & Manufacturers

CHEMICAL products beginning with : A

34951 to 35000 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

AKTIDE-2T (7 suppliers)

Synonyms: AKTide-2T, MolPort-023-276-423, AKOS024457090

Molecular Formula:	C₇₄H₁₁₄N₂₈O₂₀	Molecular Weight:	1715.872560 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	27

InChIKey: HSEMWALZGKQWLK-SWWIKBNJSA-N

324029-01-8

Aktiferrin (0 suppliers)

IUPAC Name: 2-amino-3-hydroxypropanoic acid;iron(2+);sulfate | CAS Registry Number: 57158-55-1
Synonyms: iron(2+) sulfate L-serine (1:1:1)

Molecular Formula:	C₃H₇FeNO₇S	Molecular Weight:	257.000180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KEDATNZAZXNWDR-UHFFFAOYSA-L

57158-55-1

AKTON (8 suppliers)

IUPAC Name: [(E)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1757-18-2
Synonyms: Axiom, Caswell No. 187A, Shell SD-9098, OMS-1344, ENT 27,102, EPA Pesticide Chemical Code 084901, SD 9098, BRN 2007892, AI3-27102, CID6433292, LS-108449, O,O-Diethyl O-(2-chloro-1-2,5-dichlorophenylvinyl) phosphorothioate, O-(2-Chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethylphosphorothioate, O-2-Chlor-1-(2,5-dichlorfenyl)vinyl-O,O-diethylthiofosfat, O-2-Chlor-1-(2,5-dichlorfenyl)vinyl-O,O-diethylthiofosfat [Czech], O-(2-Chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O,O-diethyl ester, Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethyl ester

Molecular Formula:	C₁₂H₁₄Cl₃O₃PS	Molecular Weight:	375.635521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCKIOHMRUZJYQZ-XYOKQWHBSA-N

1757-18-2

AKTON (NEW) (2 suppliers)

122393-17-3

Akuammicine methiodide (0 suppliers)

IUPAC Name: methyl (1R,11S,12E,14S,17S)-12-ethylidene-14-methyl-8-aza-14-azoniapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate;iodide | CAS Registry Number: 5307-23-3
Synonyms: UNII-5SWH56GE1G, 5SWH56GE1G, Akuammicin methiodide, 4-Methylakuammicinium iodide, Akuammicine methiodide [MI], Curanium, 2,16,19,20-tetradehydro-17-methoxy-4-methyl-17-oxo-, iodide, (19E)-, Q27262820

Molecular Formula:	C₂₁H₂₅IN₂O₂	Molecular Weight:	464.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDLAPUVJJLEQBQ-QKGLOISASA-N

5307-23-3

AKUAMMIGINE (6 suppliers)

Synonyms: akuammigine, UNII-1E21YYE0UM, 1E21YYE0UM, CHEMBL122404, AC1LOQX5, SCHEMBL563799, DNC012006, PDSP1_001665, 4H-Indolo(2,3-a)pyrano(3,4-g)quinolizine-1-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-4-methyl-, methyl ester, (4S,4aS,13bR,14aS)-, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (3beta,19alpha,20alpha)-

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRTOGORTSDXSFK-BMYCAMMWSA-N

642-17-1

AKUAMMIGINE PSEUDOINDOXYL (1 supplier)

IUPAC Name: methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate | CAS Registry Number: 88335-35-7
Synonyms: CID181921, CID 181921, 88335-34-6, 88375-63-7

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXVFCFIYPGUUNJ-UHFFFAOYSA-N

88335-35-7

AKUAMMILAN (1 supplier)

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LASSIAMIDDUFEO-SBNOTTFPSA-N

5876-24-4

AKUAMMILAN-16-CARBOXYLIC ACID 2,5-EPOXY-1,2-DIHYDRO-17-((3,4,5-TRIMETHOXYBENZOYL)OXY)-,METHYL ESTER,(2A,5A,16R)- (4 suppliers)

Synonyms: Dap-tmb, CID6441167, Deacetylpicraline 3,4,5-trimethoxybenzoate, Akuammilan-16-carboxylic acid, 2,5-epoxy-1,2-dihydro-17-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (2alpha,5alpha,16R)-

Molecular Formula:	C₃₁H₃₄N₂O₈	Molecular Weight:	562.610260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CLCDMQIWPVOTMQ-OTIPNRPASA-N

102358-22-5

Akuammilan-17-oic acid methyl ester (2 suppliers)

Synonyms: Strictamin, Strictamine, Vincamidin, Vincamidine, Vincamidine hydrate, Deacetyldeformoakuammiline, Desacetyldesformoakuammiline, Akuammiline, deacetyldeformo-, Akuammilan-17-oic acid, methyl ester, NSC 180521, NSC 180523, BRN 0900445

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LITYYRLWHAQJQS-ZYJJEPLOSA-N

6475-05-4

Akuammiline (8 suppliers)

IUPAC Name: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole | CAS Registry Number: 1897-26-3
Synonyms: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole, 1868-48-0, bis(trifluoromethyl)-1,3,4-oxadiazole, 2,5-Bistrifluoromethyl-1,3,4-oxadiazole, 2,5-Di(trifluoromethyl)-1,3,4-oxadiazole, ST50974659, 1,3,4-Oxadiazole,2,5-bis(trifluoromethyl)-, 2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE 97%, AC1MC4ZF, C4F6N2O, SCHEMBL1829308, CTK4D9359, DTXSID10371177, QJZONKZTJJLSQL-UHFFFAOYSA-N, ZINC4329254, ZX-AP007427, 9079AF, MFCD00276572, PC9019, SBB093576

Molecular Formula:	C₄F₆N₂O	Molecular Weight:	206.047 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QJZONKZTJJLSQL-UHFFFAOYSA-N

1897-26-3

AKUAMMILINOL (1 supplier)

26242-60-4

AKUAMMINE (2 suppliers)

Synonyms: Akuammine, CID6441511

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YILKZADAWNUTTB-OPAPVENDSA-N

3512-87-6

AKYLTRANSFERASE (2 suppliers)

9047-03-4

Akypo LA 33NH (0 suppliers)

41051-94-9

Akypo OP 40 (0 suppliers)

72160-13-5

AKYPO RCS 50 (1 supplier)

IUPAC Name: 2-(2-hexadecoxyethoxy)acetic acid | CAS Registry Number: 40895-63-4
Synonyms: [2-(hexadecyloxy)ethoxy]acetic acid, 2-(2-hexadecoxyethoxy)acetic Acid, Ceteth-7 carboxylic acid, AC1L53YO, UNII-0Y2N6T75IG, CTK6E0132

Molecular Formula:	C₂₀H₄₀O₄	Molecular Weight:	344.529200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNDGDRQCWKEWCC-UHFFFAOYSA-N

40895-63-4

AKYPOQUAT 132 (1 supplier)

88701-02-4

AL 05712 (1 supplier)

131760-66-2

AL 05741 (1 supplier)

131760-68-4

AL 369 (1 supplier)

79040-35-0

AL 4 (2 suppliers)

19695-21-7

Al 4047 flux cored wire (0 suppliers)

AL 721 (2 suppliers)

99751-63-0

AL 8697 (4 suppliers)

IUPAC Name: 3-(3-~{tert}-butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-~{N}-cyclopropyl-5-fluoro-4-methylbenzamide | CAS Registry Number: 1057394-06-5
Synonyms: CHEMBL2087742, SCHEMBL3610415, MolPort-035-765-823, BDBM50420740, ZINC84733728, AKOS024458328, NCGC00387189-01, B7784, N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide

Molecular Formula:	C₂₁H₂₁F₃N₄O	Molecular Weight:	402.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVBTZTQYHOXIBC-UHFFFAOYSA-N

1057394-06-5

AL 87 (2 suppliers)

IUPAC Name: N-[8-(dimethylamino)-3-methylphenazin-2-yl]-2-[methyl(nitroso)amino]acetamide | CAS Registry Number: 89749-73-5
Synonyms: Antibiotic AL 87, N-NITROSOSARCOSYL NEUTRAL RED, AL-87, CID55999, LS-9320, N-(8-(Dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)acetamide, Acetamide, N-(8-(dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)-, 89747-88-6

Molecular Formula:	C₁₈H₂₀N₆O₂	Molecular Weight:	352.390400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ARRYNCGMZQCJJX-UHFFFAOYSA-N

89749-73-5

AL 8810 methyl ester (2 suppliers)

Al(4-Mq)3 (12 suppliers)

IUPAC Name: tris[(4-methylquinolin-8-yl)oxy]alumane | CAS Registry Number: 14752-00-2

Molecular Formula:	C₃₀H₂₄AlN₃O₃	Molecular Weight:	501.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXXNJJQVBPWGTP-UHFFFAOYSA-K

14752-00-2

Al(III) Phthalocyanine chloride disulfonic acid (adjacent isomer) (1 supplier)

1451075-54-9

AL(iii) phthalocyanine chloride tetrasulfonic acid (4 suppliers)

IUPAC Name: 38-chloro-9,18,27,36,37,39,40,41-octaza-38-aluminadecacyclo[17.17.3.1^{10,17}.1^{28,35}.0^{2,7}.0^{8,37}.0^{11,16}.0^{20,25}.0^{26,39}.0^{29,34}]hentetraconta-1(36),2(7),3,5,8,10(41),11(16),12,14,17,19,21,23,25,27,29(34),30,32,35(40)-nonadecaene-4,13,22,31-tetrasulfonic acid | CAS Registry Number: 100180-30-1
Synonyms: AL(III) PHTHALOCYANINE CHLORIDE TETRASULFONIC ACID, AC1MVYHS

Molecular Formula:	C₃₂H₁₆AlClN₈O₁₂S₄	Molecular Weight:	895.196 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: GTTBUPHLSQKZEG-UHFFFAOYSA-M

100180-30-1

AL-082D06 (1 supplier)

7178240-30-1

AL-3138 (0 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,5S)-2-[(E,3R)-4-fluoro-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 64603-03-8
Synonyms: (Z)-7-[(1R,2R,5S)-2-[(E,3R)-4-Fluoro-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid, (Z)-7-((1R,2R,5S)-2-((3R,E)-4-Fluoro-3-hydroxyoct-1-en-1-yl)-5-hydroxycyclopentyl)hept-5-enoic acid

Molecular Formula:	C₂₀H₃₃FO₄	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHYHWZWUGGQHGO-CBWXEDHYSA-N

64603-03-8

AL-37350A (1 supplier)

IUPAC Name: (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine | CAS Registry Number: 362603-40-5
Synonyms: SureCN5936562, CHEMBL133455, CHEBI:320768, PDSP1_001389, PDSP2_001373, (S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano[3,2-e]indole, (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVHJUSGIUWQPIT-VIFPVBQESA-N

362603-40-5

AL-38022A (1 supplier)

IUPAC Name: 1-(8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine | CAS Registry Number: 478132-11-5
Synonyms: AGN-PC-00KBZR, (2S)-1-(8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.293580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJRIVFVALIEIOY-UHFFFAOYSA-N

478132-11-5

AL-470 (1 supplier)

2671019-15-9

AL-6-2 (9 suppliers)

IUPAC Name: 4-[(2R)-2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 900811-38-3
Synonyms: (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN974579, CTK8C4105, ANW-71058, AKOS016007967, AK104722, KB-210159

Molecular Formula:	C₁₇H₂₇IO₃	Molecular Weight:	406.298950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHYWHLPBYQFEJU-HNNXBMFYSA-N

900811-38-3

AL-611 (1 supplier)

2481279-61-0

AL-8417 (0 suppliers)

IUPAC Name: 2-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 180472-20-2
Synonyms: UNII-8C30ZCN2NA, 8C30ZCN2NA, (S)-alpha-Methyl-6-methoxynaphthalene-2-acetic acid 2-(3,4-dihydro-2,5,7,8-tetramethyl-6-hydroxy-2H-1-benzopyran-2beta-yl)ethyl ester, 2-((R)-6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)ethyl (S)-2-(6-methoxynaphthalen-2-yl)propanoate, CHEMBL3349564, (2R)-AL-5898, J1.090.276B, Q27270162, 2-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-((2R)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)ethyl ester, (alphaS)-

Molecular Formula:	C₂₉H₃₄O₅	Molecular Weight:	462.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYECYAFVFZRXIM-ADXZGYQBSA-N

180472-20-2

AL-8810 (6 suppliers)

IUPAC Name: 7-[(1R,2R,3S,5S)-2-[(3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 246246-19-5
Synonyms: AL 8810, CTK8F0765

Molecular Formula:	C₂₄H₃₁FO₄	Molecular Weight:	402.498943 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WTYSXBKKVNOOIX-VROINQGHSA-N

246246-19-5

AL-9 (0 suppliers)

IUPAC Name: [5-[4-(4-morpholin-4-ylanilino)quinazolin-6-yl]furan-2-yl]methanol | CAS Registry Number: 869218-90-6
Synonyms: CHEMBL2407820, {5-[4-(4-Morpholin-4-yl-phenylamino)-quinazolin-6-yl]-furan-2-yl}-methanol, SCHEMBL4890645, BDBM50492528, DB-088981, [5-[4-(4-morpholinoanilino)quinazolin-6-yl]-2-furyl]methanol, [5-[4-(4-morpholin-4-ylanilino)quinazolin-6-yl]furan-2-yl]methanol, 5-[4-[[4-(4-Morpholinyl)phenyl]amino]-6-quinazolinyl]-2-furanmethanol

Molecular Formula:	C₂₃H₂₂N₄O₃	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LYZRWTKFOBBKKS-UHFFFAOYSA-N

869218-90-6

AL-LAD (2 suppliers)

IUPAC Name: (6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 65527-61-9
Synonyms: CHEMBL281787, 6-Allyl-6-nor-lysergic acid diethylamide, FT-0696315

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCQLEPDZFXGHHQ-OXQOHEQNSA-N

65527-61-9

Al-MIL-53-NH2 (2 suppliers)

1134360-62-5

Al-PMOF (1 supplier)

1402928-31-7

AL10 (3 suppliers)

53947-37-8

AL26 (1 supplier)

68846-46-8

AL6 (ALLOY) (1 supplier)

39369-55-6

Al7089a (1 supplier)

IUPAC Name: (4R)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 220402-83-5
Synonyms: AL7089A, AL8, (r)-3,4-dihydro-2-(3-methoxyphenyl)-4-methylamino-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide, 1bnm, AC1MHYPX, SureCN679736, AL7089, AL 7089, DB02220, (4R)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide, (4R)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-3H,4H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide, 2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 3,4-dihydro-2-(3-methoxyphenyl)-4-(methylamino)-, 1,1-dioxide, (4R)-, 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 3,4-dihydro-2-(3-methoxyphenyl)-4-(methylamino)-, 1,1-dioxide, (4R)- (9CI)

Molecular Formula:	C₁₄H₁₇N₃O₅S₃	Molecular Weight:	403.496880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RMOXCYSVWCHXII-LBPRGKRZSA-N

220402-83-5

ALA 54 (2 suppliers)

35206-01-0

ALA LYSINE SALT (1 supplier)

176110-69-3

Ala-0002 (0 suppliers)

125208-73-3

34951 to 35000 of 57984 results Page:

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