AC-VDVAD-SSNA,AC-VEID-AMC Suppliers & Manufacturers

CHEMICAL products beginning with : A

2401 to 2450 of 57984 results Page:

40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

AC-VDVAD-SSNA (7 suppliers)

IUPAC Name: 3-[2-[[2-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 189684-53-5
Synonyms: Ac-VDVAD-PNA, Ac-VDQQD-PNA, Ac-Val-Asp-Gln-Gln-Asp-PNA, Ac-Val-Asp-Val-Ala-Asp-PNA, Ac-Val-Asp-Gln-Gln-Asp-paranitroanilide, Ac-Val-Asp-Val-Ala-Asp-paranitroanilide, PNA142, PNA161, CTK8F0729

Molecular Formula:	C₂₉H₄₁N₇O₁₂	Molecular Weight:	679.675540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: SIOKOOKURWWOID-UHFFFAOYSA-N

189684-53-5

AC-VEID-AMC (8 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-3-carboxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 219137-97-0
Synonyms: Ac-VEID-AMC, Ac-Val-Glu-Ile-Asp-AMC, Ac-Val-Glu-Ile-Asp-7-Amino-4-Methylcoumarin, SCHEMBL3319962

Molecular Formula:	C₃₂H₄₃N₅O₁₁	Molecular Weight:	673.710720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QMXIJZDGCJEANV-LFZGUJIPSA-N

219137-97-0

AC-VEID-CHO (2 suppliers)

Ac-VEID-pNA (9 suppliers)

IUPAC Name: 3-[[3-methyl-2-(5-oxopentanoylamino)pentanoyl]amino]-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 189684-54-6
Synonyms: CTK8F0461, Ac-VEID-pNA, Colorimetric Substrate

Molecular Formula:	C₂₁H₂₈N₄O₈	Molecular Weight:	464.469020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UCYVDLDOLYARPO-UHFFFAOYSA-N

189684-54-6

Ac-VPN (2 suppliers)

1784766-38-6

Ac-Wehd-Amc (9 suppliers)

IUPAC Name: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 149231-65-2
Synonyms: Acetyl-YVAD-AMC, Ac-YVAD-AMC, Ac-Tyr-Val-Ala-Asp-AMC, A2452_SIGMA, AMC120, CID4337, CID 4337, ICE (CASPASE I) SUBSTRATE III, Ac-Tyr-Val-Ala-Asp-7-Amino-4-Methylcoumarin, IL-1 beta Converting Enzyme Fluorogenic Substrate, N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-methylcoumarin

Molecular Formula:	C₃₃H₃₉N₅O₁₀	Molecular Weight:	665.690260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: YGLOALWHJIANIH-UHFFFAOYSA-N

149231-65-2

Ac-WLA-AMC (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]pentanamide | CAS Registry Number: 1104011-59-7
Synonyms: N-acetyl-L-tryptophyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-alaninamide

Molecular Formula:	C₃₂H₃₇N₅O₆	Molecular Weight:	587.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PIJMRHCPKXLMIS-DOYMOWJKSA-N

1104011-59-7

AC-YTSLIHSLIEESQNQQEKNEQELLELDKWASLANAA-NH2; L-ALANINAMIDE, N-ACETYL-L-TYROSYL-L-THREONYL-L-SERYL-L-LEUCYL-L-ISOLEUCYL-L-HISTIDYL-L-SERYL-L-LEUCYL-L-ISOLEUCYL-L-A-GLUTAMYL-L-A-GLUTAMYL-L-SERYL-L-GLUTAMINYL-L-ASPARAGINYL-L-GLUTAMINYL-L-GLUTAMINYL-L-A-GLUTA (1 supplier)

Synonyms: AIDS002039, AIDS-002039, T229, Ac-YTSLIHSLIEESQNQQEKNEQELLELDKWASLANAA-NH2, L-Alaninamide, N-acetyl-L-tyrosyl-L-threonyl-L-seryl-L-leucyl-L-isoleucyl-L-histidyl-L-seryl-L-leucyl-L-isoleucyl-L-a-glutamyl-L-a-glutamyl-L-seryl-L-glutaminyl-L-asparaginyl-L-glutaminyl-L-glutaminyl-L-a-glutamyl-L-lysyl-L-asparaginyl-L-a-glutamyl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-leucyl-L-a-glutamyl-L-leucyl-L-a-aspartyl-L-lysyl-L-tryptophyl-L-alanyl-L-seryl-L-leucyl-L-alanyl-L-asparaginyl-L-alanyl-

Molecular Formula:	C₁₈₂H₂₈₇N₄₉O₆₄	Molecular Weight:	4185.516080 [g/mol]
H-Bond Donor:	61	H-Bond Acceptor:	67

InChIKey: JQXZFIVDSWAGCA-OIVQBYNOSA-N

252035-68-0

AC-YTSLIHSLIEESQNQQEKNEQELLELDKWASLWNWF-NH2 & T20; AMD3100 & T20 (2 suppliers)

Synonyms: AIDS087799, AIDS-087799, AMD3100 & T20, Ac-YTSLIHSLIEESQNQQEKNEQELLELDKWASLWNWF-NH2 & T20

Molecular Formula:	C₂₃₂H₃₅₅N₅₉O₆₄	Molecular Weight:	4994.658000 [g/mol]
H-Bond Donor:	69	H-Bond Acceptor:	75

InChIKey: GWYPHRWUDJZSKU-BQABOTKESA-N

129431-15-8

AC-YVAD-AFC; N-ACETYL-TYR-VAL-ALA-ASP-(7-AMINO-4-TRIFLUOROMETHYLCOUMA RIN) (9 suppliers)

IUPAC Name: 4-[[4-(difluoromethyl)-2-oxochromen-7-yl]amino]-3-[2-(3-methylbutanoylamino)propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 219137-85-6
Synonyms: CTK8F0730

Molecular Formula:	C₂₂H₂₅F₂N₃O₇	Molecular Weight:	481.446606 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BJJBGPULWUIQLS-UHFFFAOYSA-N

219137-85-6

Ac-YVAD-pNA (4 suppliers)

AC1-IN-1 (1 supplier)

IUPAC Name: N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluoro-5-methylbenzamide | CAS Registry Number: 2762422-55-7
Synonyms: EX-A6596, HY-145830, CS-0434129

Molecular Formula:	C₁₈H₁₈FN₅O₂	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMYBQBANWFHYSM-UHFFFAOYSA-N

2762422-55-7

Ac1l1nfx (1 supplier)

Synonyms: AGN-PC-0JKMGQ, AC1L1NFX, 1-methyl-4-(3-phenyl-4-oxatricyclo[5.2.1.02,5]dec-3-yl)-1,2,3,6-tetrahydropyridine

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNLTTWOXTYJZHD-UHFFFAOYSA-N

24354-10-7

Ac1l3hh9 (1 supplier)

Synonyms: AGN-PC-0JMRHX, AC1L3HH9, Tricyclo(4.2.0.02,5)octa-3,7-diene, (1alpha,2beta,5beta,6alpha)-, Tricyclo[4.2.0.02,5]octa-3,7-diene, Tricyclo[4.2.0.02,5]octa-3,7-diene,anti-, Tricyclo[4.2.0.02,5]octa-3,7-diene,syn-, syn-tricyclo[4.2.0.0(2,5)]octa-3,7-diene, Tricyclo(4.2.0.02,5)octa-3,7-diene, (1alpha,2alpha,5alpha,6alpha)-, Tricyclo[4.2.0.02,5]octa-3,7-diene, (1.alpha.,2.alpha.,5.alpha.,6.alpha.),, Tricyclo[4.2.0.02,5]octa-3,7-diene, (1.alpha.,2.beta.,5.beta.,6.alpha.)-, 20380-31-8, 6572-53-8

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUZZYQHCABHRAJ-UHFFFAOYSA-N

20380-30-7

Ac1l3htk (1 supplier)

Synonyms: AGN-PC-0JMRLP, AC1L3HTK

Molecular Formula:	C₁₀H₁₅	Molecular Weight:	135.226100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXXKMTIGKAVJTA-UHFFFAOYSA-N

21517-94-2

Ac1l3i9n (1 supplier)

Synonyms: AGN-PC-0JMRQQ, AC1L3I9N, 3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1,5-e)(1,3,5)triazine

Molecular Formula:	C₁₅H₂₄N₆	Molecular Weight:	288.391260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCHSNQACQIWXIG-UHFFFAOYSA-N

23889-83-0

Ac1l3ibh (1 supplier)

Synonyms: AGN-PC-0JMRRB, AC1L3IBH, 8,11-Epoxy-5,14-ethenobenzocyclododecene,6,7,12,13-tetrahydro-, 8,11-Epoxy-5,14-ethenobenzocyclododecene, 6,7,12,13-tetrahydro-

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMUCAURYYHBBTL-UHFFFAOYSA-N

24178-85-6

Ac1l3icq (1 supplier)

Synonyms: 5,9-Methano-5H-benzocycloheptene, 6,9-dihydro-, AGN-PC-0JMRRQ, AC1L3ICQ, 5,9-Methano-5H-benzocycloheptene,6,9-dihydro-

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKHDAZIHDJCXAU-UHFFFAOYSA-N

24309-43-1

Ac1l3ikh (1 supplier)

Synonyms: AC1L3IKH, 6,12-Methano-7H-benzocycloundecen-14-one

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBXRENMAQPJPAF-UHFFFAOYSA-N

25401-39-2

Ac1l3ikk (1 supplier)

Synonyms: AC1L3IKK, AGN-PC-0JMRU8, 6,14-Methanobenzocyclotridecene-16-one,8,9,10,11,12,12-hexahydro-, 6,14-Methanobenzocyclotridecene-16-one, 8,9,10,11,12,12-hexahydro-

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKRKNAWWGPQQKO-UHFFFAOYSA-N

25401-40-5

Ac1l3ikn (1 supplier)

Synonyms: AC1L3IKN, AGN-PC-0JMRU9, 6,16-Methanobenzocyclopentadecen-18-one,8,9,10,11,12,13,14,15-octahydro-, 6,16-Methanobenzocyclopentadecen-18-one, 8,9,10,11,12,13,14,15-octahydro-

Molecular Formula:	C₂₀H₂₄O	Molecular Weight:	280.403960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAAILLMRLFMLRV-UHFFFAOYSA-N

25401-41-6

Ac1l3io2 (1 supplier)

Synonyms: AGN-PC-0JMRVD, AC1L3IO2, 7,8-Diazatricyclo(4.2.2.02,5)dec-7-ene, (1alpha,2beta,5beta,6alpha)-, 7,8-Diazatricyclo[4.2.2.02,5]dec-7-ene,(1.alpha.,2.beta.,5.beta.,6.alpha.)-

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGVICIJBIOBSOQ-UHFFFAOYSA-N

25863-08-5

Ac1l3ion (1 supplier)

Synonyms: AGN-PC-0JMRVK, AC1L3ION, 6,7-Diazatricyclo(3.2.2.0(2,4))non-6-ene oxide, 6,7-Diazatricyclo[3.2.2.0(2,4)]non-6-ene, oxide, 6,7-Diazatricyclo[3.2.2.02,4]non-6-ene, 6-oxide

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGSXSBMSJKIJIH-UHFFFAOYSA-N

25926-99-2

Ac1l3kvf (1 supplier)

Synonyms: AC1L3KVF, Azuleno[2,1,8-ija]azulene,10b,10c-dihydro-, BOEDVIFOOMGTJW-UHFFFAOYSA-, Azuleno(2,1,8-ija)azulene, 10b,10c-dihydro-, InChI=1/C16H12/c1-2-6-12-10-14-8-4-3-7-13-9-11(5-1)15(12)16(13)14/h1-10,15-16H

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOEDVIFOOMGTJW-UHFFFAOYSA-N

38765-94-5

Ac1l3nq6 (1 supplier)

Synonyms: AC1L3NQ6, Tricyclo[4.4.2.0(1,6)dodeca-2,4,8-triene, Tricyclo(4.4.2.0(1,6))dodeca-2,4,8-triene

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBPOAKOSAXPANN-UHFFFAOYSA-N

60329-21-7

Ac1l3qrn (2 suppliers)

Synonyms: (2alpha,6alpha,11R*)-3-Benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol, ZINC100122234

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPMPAQXGZYLEST-ONGXBYRLSA-N

57573-46-3

Ac1l3sn5 (2 suppliers)

Synonyms: AC1L3SN5, SCHEMBL13576370, PL074571, 11-CARBOXY-7-FLUORO-2-METHYL-6-(4-METHYLPIPERAZIN-1-YL)-10-OXO-4-OXA-1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5,7,9(13),11-TETRAEN-1-IUM-1-OLATE, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, N-oxide

Molecular Formula:	C₁₈H₂₀FN₃O₅	Molecular Weight:	377.366903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PJOQXZCMWWHFDP-UHFFFAOYSA-N

90318-77-7

Ac1l4brl (1 supplier)

Synonyms: AGN-PC-0JPJSN, AC1L4BRL, 6H-Pyrido(1,2,3-ef)-1,2,3,5-benzotetrazepin-4(3H)-one,3-(2-chloroethyl)-7,8-dihydro-

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.710820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBTQWWNBQIOWOT-UHFFFAOYSA-N

209860-27-5

AC1L4C4W (2 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]pentyl]amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-(methylamino)hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 131167-65-2
Synonyms: pBC264, pBC-264, (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1R)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]pentyl]amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-(methylamino)hexanoyl]amino]-4-oxobutanoic acid, L-Phenylalaninamide, 3-oxo-N-((1S)-1-(((2S)-1-oxo-2-((1-oxopropyl)amino)-3-(4-(sulfooxy)phenyl)propyl)amino)pentyl)-beta-alanyl-L-tryptophyl-N-methyl-L-norleucyl-L-alpha-aspartyl-

Molecular Formula:	C₅₁H₆₇N₉O₁₄S	Molecular Weight:	1062.194580 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: VNNMDTHCFFZSSJ-HWQWZYBXSA-N

131167-65-2

Ac1l4ghr (1 supplier)

Synonyms: AC1L4GHR, AC1Q4EZJ, PL069065, Benzo(a)(1,3)benzodioxolo(5,6-g)quinolizinium, 5,6-dihydro-3-hydroxy-2-methoxy-, 17-HYDROXY-16-METHOXY-6,8-DIOXA-1??-AZAPENTACYCLO[11.8.0.0(3),(1)(1).0?,?.0(1)?,(1)?]HENICOSA-1(13),2,4,9,11,14(19),15,17-OCTAEN-1-YLIUM

Molecular Formula:	C₁₉H₁₆NO₄+	Molecular Weight:	322.334640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAZZLWVJASSOOC-UHFFFAOYSA-O

75491-94-0

Ac1l6kvt (1 supplier)

Synonyms: AGN-PC-0JOK4R, AC1MRW49, (5beta,11alpha,12alpha)-11,12-epoxypregnane-3,20-dione

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUTUSHGUIOPVJS-UHFFFAOYSA-N

2111-07-1

Ac1l6z3f (2 suppliers)

Synonyms: AC1L6Z3F, AGN-PC-0417F4, NSC179885, NSC-179885

Molecular Formula:	C₂₈H₃₈O₅	Molecular Weight:	454.598320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBFRBCZKKTVLPR-UHFFFAOYSA-N

27920-64-5

Ac1l6z4i (2 suppliers)

Synonyms: Viscidulin B, AC1L9CLT, C09587, CHEBI:9999

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZIGIXZHIBZWBA-MGCWZZKMSA-N

35144-10-6

Ac1l7gyx (1 supplier)

Synonyms: AC1L7GYX, NSC343650, NSC-343650

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDPATENPRXQNAO-JXFKEZNVSA-N

78987-02-7

Ac1l86lx (1 supplier)

Synonyms: AC1L86LX, NSC280446, NSC-280446

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYGCJJYYENVKBS-UHFFFAOYSA-N

60204-78-6

Ac1l8x7e (1 supplier)

Synonyms: AC1L8X7E, G.A.B.-32, NSC347781, NSC-347781

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWOVVKGLGOOUKI-UHFFFAOYSA-N

73465-88-0

Ac1l8z9b (2 suppliers)

Synonyms: AC1L8Z9B, AGN-PC-074IDM, 28623-77-0, 28623-78-1, NSC367600, NSC-367600, (2S,6R,11R)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, (2S,6S)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, (2S,6S,11R)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQQICFVIEZVXBF-UHFFFAOYSA-N

51794-25-3

Ac1l9bsj (1 supplier)

Synonyms: AC1L9BSJ, AGN-PC-00IOB9, AGN-PC-0OA03P, NCIOpen2_008796, NSC79609, NSC-79609, Pregn-4-ene-3,20-dione, 6,19-epoxy-, (6b,17a)-, 402569-20-4

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPWRVUYZIIWQJW-UHFFFAOYSA-N

2205-86-9

Ac1l9xi0 (1 supplier)

Synonyms: AGN-PC-0JRGDJ, AC1L9XI0, CHEMBL222219, DNC001055, DNC001263, 10,13b-Epoxy-1H,13bH-benzo(7,8)fluoreno(2,1-b)cyclopropa(a)quinolizine-4b,5,6,7a,10,11,14a(5H,14H)-heptol, hexadecahydro-2,5,13a-trimethyl-

Molecular Formula:	C₂₈H₄₃NO₈	Molecular Weight:	521.642920 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: XRDIRAZKXFDOQL-UHFFFAOYSA-N

220751-73-5

Ac1lbd6o (1 supplier)

Synonyms: AC1LBD6O, AGN-PC-0JT8L3, CTK6H0129, NSC276438, AG-K-45289, NSC-276438, 3,6-bis(4-chlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrobis[1,3]oxazino[6,5-f:5',6'-h]quinoline, 3,6-Bis(4-chlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrodi[1,3]oxazino[6,5-f:5,6-H]quinoline, Bis-[1,3]-oxazino[6,5-f:5',6'-H]quinoline,3,6-bis(4-chlorobenzyl)-10-trifluoromethyl-3,4,5,6(2H,7H)-tetrahydro-

Molecular Formula:	C₂₈H₂₂Cl₂F₃N₃O₂	Molecular Weight:	560.394390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GBPSHGIXMXUSIG-UHFFFAOYSA-N

39478-67-6

Ac1lc6hj (2 suppliers)

Synonyms: AGN-PC-0JSPPS, AC1LC6HJ, Tricyclo[4.2.1.0(2,5)]nonane, 3,4-dimethyl-, CTK8I9097, 3,4-Dimethyltricyclo[4.2.1.02,5]nonane

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDSOSDLDJVYDFQ-UHFFFAOYSA-N

50333-74-9

Ac1lcbny (3 suppliers)

Synonyms: AC1LCBNY, AGN-PC-0JTJP3, Ethyl 1,3,6,9b-tetraazaphenalene-4-carboxylate, 1,3,6,9b-Tetraazaphenalene-4-carboxylicacidethylester, 1,3,6,9b-Tetraazaphenalene-4-carboxylic acid ethyl ester, 1,3,6,9b-Tetraazaphenalene-4-carboxylic acid, ethyl ester

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEHCVTSREKLEOH-UHFFFAOYSA-N

37550-66-6

Ac1lcrrd (2 suppliers)

Synonyms: AC1LCRRD, IPYJFZCXFJSRIC-ZDIRNXETSA-N, 3-Phorbinepropanoic acid, 9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, methyl ester, [3S-(3.alpha.,4.beta.,13.beta.,14.alpha.)

Molecular Formula:	C₃₆H₄₀N₄O₆	Molecular Weight:	624.726000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IPYJFZCXFJSRIC-UHFFFAOYSA-N

7235-32-7

Ac1mcyfc (2 suppliers)

Synonyms: AC1MCYFC, CBMicro_011310, Ambcb5156898, MLS000561732, CHEMBL1565631, MolPort-001-917-459, HMS2535N04, SMSF0003965, CCG-48294, AKOS000525222, AKOS016874963, CB14768, MCULE-6397747397, BAS 00185575, SMR000174028, BIM-0011490.P001, ST50218745, SR-01000637849-1, T0500-3074, dimethyl 2,6-bis[spiro(1,3-dithian-2-yl)]bicyclo[3.3.1]nonan-1,5-dicarboxylate

Molecular Formula:	C₁₇H₂₄O₄S₄	Molecular Weight:	420.630060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FDXBRLVRJYEIFL-UHFFFAOYSA-N

5156-89-8

AC1MDJK2 (1 supplier)

1709-70-3

Ac1msw0m (1 supplier)

Synonyms: AC1MSW0M, NSC343751, NSC-343751

Molecular Formula:	C₂₁H₁₃NO₂S	Molecular Weight:	343.398420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAHZIQZLMQBRQB-UHFFFAOYSA-N

67768-36-9

Ac1muovj (1 supplier)

Synonyms: AC1MUOVJ, AGN-PC-0JNSZK, 3-hydroxy-5,10-epoxyestran-17-yl propanoate, (3beta,5beta,17beta)-3-hydroxy-5,10-epoxyestran-17-yl propanoate

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFZYAUIFNQYJOB-UHFFFAOYSA-N

14456-24-7

Ac1mxwd7 (1 supplier)

Synonyms: AGN-PC-0JHJVR, AGN-PC-0NYZYR, AC1MXWD7, 4,5-epoxypregnane-3,20-dione, 17597-24-9, Pregnane-3,20-dione, 4,5-epoxy-, (4beta,5beta)-4,5-epoxypregnane-3,20-dione, (4alpha,5alpha)-4,5-epoxypregnane-3,20-dione, 1164-27-8

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHUAGQAMTIBPDR-UHFFFAOYSA-N

17503-05-8

Ac1my3vq (1 supplier)

Synonyms: AC1MY3VQ, NCIOpen2_008974, (3beta,5beta)-17-oxo-5,19-cycloandrost-6-en-3-yl acetate

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUGNGPAKVKQMRY-UHFFFAOYSA-N

69269-55-2

Ac1n1loy (1 supplier)

Synonyms: AC1N1LOY, NSC194996, ZINC17022199, AKOS022663462, NSC-194996

Molecular Formula:	C₁₀H₉N₅OS	Molecular Weight:	247.276360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUROCTZLBVDXRC-UHFFFAOYSA-N

55740-65-3

2401 to 2450 of 57984 results Page:

40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60