ALA-D-ISOGLUTAMINYL-LYS-D-ALA-D-ALA ACET,ALA-GLY-(ARG8)-VASOPRESSIN ACETATE) Suppliers & Manufacturers

CHEMICAL products beginning with : A

34551 to 34600 of 55088 results Page:

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PRODUCT NAME

CAS Registry Number

ALA-D-ISOGLUTAMINYL-LYS-D-ALA-D-ALA ACET (5 suppliers)

14225-30-0

ALA-GLY-(ARG8)-VASOPRESSIN ACETATE) (3 suppliers)

73303-57-8

ALA-GLY-ASN-LYS-VAL-ILE-SER-PRO-SER-GLU-ASP-ARG-ARG-GLN-CYS (8 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 159939-84-1

Molecular Formula:	C₆₆H₁₁₄N₂₄O₂₄S	Molecular Weight:	1659.842 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	29

InChIKey: PBFPBBAXIABURC-ZENGXJPASA-N

159939-84-1

Ala-leu-ala-leu (12 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 84676-48-2
Synonyms: ALAL, Alanyl-leucyl-alanyl-leucine, CID134813, L-Leucine, N-(N-(N-L-alanyl-L-leucyl)-L-alanyl)-

Molecular Formula:	C₁₈H₃₄N₄O₅	Molecular Weight:	386.486360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KQRHTCDQWJLLME-XUXIUFHCSA-N

84676-48-2

Ala-Leu-Ala-Leu Daunorubicin Hydrochloride (11 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanamide;hydrochloride | CAS Registry Number: 76582-70-2
Synonyms: Ala-Leu-Ala-Leu-DNR, (8S-cis)-8-Acetyl-10-[[3-[[N-[N-(N-L-alanyl-L-leucyl)-L-alanyl]-L-leucyl]amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Monohydrochloride

Molecular Formula:	C₄₅H₆₂ClN₅O₁₄	Molecular Weight:	932.451880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: LJWJYPAQXONXEF-SKQXRMJDSA-N

76582-70-2

ALA-LEU-ILE-LEU-THR-LEU-VAL-SER (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 120116-56-5
Synonyms: SEX PHEROMONE INHIBITOR IPD1

Molecular Formula:	C₃₉H₇₂N₈O₁₁	Molecular Weight:	829.050 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: MUVGTRUVAJHATO-ACNOIZITSA-N

120116-56-5

ALA-LYS(TFA)-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (5 suppliers)

IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 125383-20-2
Synonyms: AC1NCGYN, Ala-Lys(TFA)-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid

Molecular Formula:	C₅₇H₈₁F₃N₁₂O₁₈	Molecular Weight:	1279.317850 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	23

InChIKey: JSVBNGKZVWYTKN-UHFFFAOYSA-N

125383-20-2

ALA-LYS-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (5 suppliers)

IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 119106-85-3
Synonyms: AC1MSW32, Ala-Lys-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, alanyllysylprolylseryltyrosyl-4-hydroxyprolyl-4-hydroxyprolylthreonyltyrosyllysine, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid

Molecular Formula:	C₅₅H₈₂N₁₂O₁₇	Molecular Weight:	1183.309780 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: RXYPJGDENAAVPR-UHFFFAOYSA-N

119106-85-3

ALA-PHOSPHONATE (7 suppliers)

IUPAC Name: phosphono (2R)-2-aminopropanoate | CAS Registry Number: 128595-42-6
Synonyms: Alanylphosphate, Ala-phosphate, Alanine phosphate, D-Alanyl-phosphate, CID195578, C12021

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HNBPGMZUKDCQEE-UWTATZPHSA-N

128595-42-6

Ala-PNA.HCl (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]propanoic acid | CAS Registry Number: 31202-58-1
Synonyms: SCHEMBL2082970, QMLRRONGQFDKAL-UHFFFAOYSA-N, 2-tert-butoxycarbonylamino-3-tert-butoxycarbonylsulfanyl-propionic acid

Molecular Formula:	C₁₃H₂₃NO₆S	Molecular Weight:	321.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QMLRRONGQFDKAL-UHFFFAOYSA-N

31202-58-1

ALA-PRO-ARG-LEU-ARG-PHE-TYR (5 suppliers)

IUPAC Name: [9-chloro-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] hydrogen sulfate | CAS Registry Number: 87549-54-0
Synonyms: alpha-Bcp(1-7), Bag cell peptide (aplysia) (1-7), CID159097, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, 8-(hydrogen sulfate), 87549-39-1

Molecular Formula:	C₁₆H₁₆ClNO₆S	Molecular Weight:	385.819340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KIMBJLCPZPHHRD-UHFFFAOYSA-N

87549-54-0

ALA-PRO-ARG-LEU-ARG-PHE-TYR-SER (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 87549-53-9
Synonyms: Ala-Pro-Arg-Leu-Arg-Phe-Tyr-Ser

Molecular Formula:	C₄₇H₇₂N₁₄O₁₁	Molecular Weight:	1009.161780 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: PBLYKJCUCWCMAV-IFUGPJDHSA-N

87549-53-9

ALA-PRO-GLY-TRP-NH2 ACETATE SALT (6 suppliers)

IUPAC Name: acetic acid;(2S)-N-[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 144110-40-7
Synonyms: Ala-Pro-Gly-Trp amide acetate salt

Molecular Formula:	C₂₃H₃₂N₆O₆	Molecular Weight:	488.536780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IWOGCGRUYRSYMO-BZJVTDFFSA-N

144110-40-7

ALA-PRO-P-NITROANILIDE (6 suppliers)

IUPAC Name: (2S)-N-[(2S)-2-aminopropanoyl]-1-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 60189-44-8
Synonyms: APPNA, Ala-pro-p-nitroanilide, Alanylproline-4-nitroanilide, CID6453929, L-Prolinamide, L-alanyl-N-(4-nitrophenyl)-

Molecular Formula:	C₁₄H₁₈N₄O₄	Molecular Weight:	306.317120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGYPXDYOSJWGPL-CABZTGNLSA-N

60189-44-8

ALA-SER-GLU-GLN-GLY-TYR-GLU-GLU-MET-ARG-ALA-PHE-GLN-GLY (5 suppliers)

Molecular Formula:	C₆₇H₉₉N₁₉O₂₅S	Molecular Weight:	1602.697 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	28

InChIKey: XHIFEXSMFVGZHW-WGVDZNMKSA-N

184901-83-5

ALA-SER-THR-THR-THR-ASN-3,5-DIIODO-TYR-THR (6 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxy-3,5-diiodophenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 128551-40-6

Molecular Formula:	C₃₅H₅₃I₂N₉O₁₆	Molecular Weight:	1109.665 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: BZEMHZCBNZMGFO-FXOPEWHHSA-N

128551-40-6

ALA-SER-THR-THR-THR-ASN-TYR-THR ACETATE (10 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 106362-32-7
Synonyms: Compound, PEPTIDE T, [D-Ala1] Peptide T, CHEBI:401472, AIDS000530, Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr, AIDS-000530, CID73352, NCGC00167163-01, L-Threonine, L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-, (2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid, L-Threonine, N-(N-(N2-(N-(N-(N-(N-L-alanyl-L-seryl)-L-thronyl)-L-threonyl)-L-threonyl)-L-asparaginyl)-L-tyrosyl)-

Molecular Formula:	C₃₅H₅₅N₉O₁₆	Molecular Weight:	857.861900 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: IWHCAJPPWOMXNW-LYKMMFCUSA-N

106362-32-7

ALA-TYR (19 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 3061-88-9
Synonyms: Alanyltyrosine, Ala-Tyr, L-Alanyl-L-tyrosine, H-Ala-Tyr-OH, N-L-Alanyl-L-tyrosine, L-Tyrosine, N-L-alanyl-, A4003_SIGMA, CHEBI:248332, MolPort-003-940-154, CID92946, EINECS 221-305-7, A1263, (S)-2-((S)-2-Amino-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ALZVPLKYDKJKQU-XVKPBYJWSA-N

3061-88-9

ALA107]-MBP (104-118) (9 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-77-4
Synonyms: MolPort-023-276-253, AKOS024456840, [Ala107]-MBP fragment 104-118, [Ala107]-MBP (104-118), [Ala107]-Myelin Basic Protein (104-118), [Ala107]-Myelin Basic Protein Fragment 104-118

Molecular Formula:	C₆₇H₁₀₄N₂₀O₁₉	Molecular Weight:	1493.665260 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	22

InChIKey: PKKMMDDHSZRJTF-NBRSAOMZSA-N

99026-77-4

ALA11,22,28]VIP (10 suppliers)

Synonyms: [Ala11,22,28]VIP, MolPort-023-276-088, AKOS024456565

Molecular Formula:	C₁₃₉H₂₃₁N₄₃O₃₉S	Molecular Weight:	3160.651140 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	47

InChIKey: VRCDGUGECIERMY-AROORVAXSA-N

291524-04-4

ALA113]-MBP (104-118) (9 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-78-5
Synonyms: MolPort-023-276-254, AKOS024456841, [Ala113]-MBP fragment 104-118, [Ala113]-MBP (104-118), [Ala113]-Myelin Basic Protein (104-118), [Ala113]-Myelin Basic Protein Fragment 104-118, GLY-LYS-GLY-ARG-GLY-LEU-SER-LEU-SER-ALA-PHE-SER-TRP-GLY-ALA

Molecular Formula:	C₆₇H₁₀₄N₂₀O₁₉	Molecular Weight:	1493.665260 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	22

InChIKey: FBVMKAAYUXGGSU-NBRSAOMZSA-N

99026-78-5

ALA19]GLUCAGON-LIKE PEPTIDE II,RAT (6 suppliers)

Synonyms: CHEMBL2177395, Glucagon-like peptide 2, Glucagon-like peptide II, Glucagon-related peptide II

Molecular Formula:	C₁₆₅H₂₅₄N₄₄O₅₅S	Molecular Weight:	3766.109060 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	60

InChIKey: TWSALRJGPBVBQU-PKQQPRCHSA-N

89750-15-2

ALA92]-P16 (84-103) (9 suppliers)

Synonyms: [Ala92]-Peptide 6, [Ala92]-p16 fragment 84-103

Molecular Formula:	C₉₃H₁₅₅N₃₁O₂₆	Molecular Weight:	2123.417900 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	31

InChIKey: SRSWQMWUNOIPDH-QCDQIEFZSA-N

189064-08-2

Alacepril (29 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74258-86-9
Synonyms: alacepril, Cetapril, aracepril, Alaceprilum [Latin], Cetapril (TN), Alacepril [INN:JAN], Ambap5418, Alacepril (JP15/INN), C20H26N2O5S, NSC 338157, CID71992, DU 1219, DU-1219, BRN 3634372, LS-105750, D01900, 1-(D-3-Acetylthio-2-methylpropanoyl)-L-prolyl-L-phenylalanine, N-(2-((S)-3-Acetylthio-2-methylpropionyl)propyl)-3-phenylalanin, L-Phenylalanine, N-(1-(3-(acetylthio)-2-methyl-1-oxopropyl)-L-prolyl)-, (S)-, N-(1-((S)-3-Mercapto-2-methylpropionyl)-L-prolyl)-3-phenyl-L-alanine acetate (ester)

Molecular Formula:	C₂₀H₂₆N₂O₅S	Molecular Weight:	406.495840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHHHOYXPRDYHEZ-COXVUDFISA-N

74258-86-9

Alachlor (60 suppliers)

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

15972-60-8

Alachlor OA, Pestanal (1 supplier)

171-26-2

ALACHLOR-D13 (8 suppliers)

IUPAC Name: 2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide | CAS Registry Number: 1015856-63-9
Synonyms: Alachlor-d13, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide-d13, Methachlor-d13, Metachlor-d13, Satochlor-d13, Lasagrin-d13, Perfect-d13, Alanex-d13, Alapaz-d13, Intrro-d13, Micro-Tech-d13, Nitala-d13, Lasso-d13, Lasso Microtech-d13, Lazo-d13, 34086_RIEDEL, 34086_FLUKA, CTK8F7627, CP 50144-d13, 2-Chloro-2',6'-diethyl-N-methoxy-methylacetanilide-d13

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	282.847203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-PTKGBVOGSA-N

1015856-63-9

ALACHLOR-RING-UL-14C (3 suppliers)

155773-66-3

Alachlor-trifluralin mixt. (2 suppliers)

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide;2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 67022-32-6
Synonyms: Freedom, Cannon, Alachlor plus trifluralin, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, mixt. with 2,6-dinitro-N,N'-dipropyl-4-(trifluoromethyl)benzenamine, Alachlor-trifluralin mixt, Trifluralin-alachlor mixt, AC1MHFX8, Trifluralin-alachlor mixt., LS-8484, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline

Molecular Formula:	C₂₇H₃₆ClF₃N₄O₆	Molecular Weight:	605.046150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CVOFKRWYWCSDMA-UHFFFAOYSA-N

67022-32-6

Alacizumab Pegol (0 suppliers)

934216-54-3

ALADAPCIN (6 suppliers)

IUPAC Name: 2-[2-[(2,6,7-triamino-7-oxoheptanoyl)amino]propanoylamino]propanoic acid | CAS Registry Number: 114540-27-1
Synonyms: Aladapcin, CID3086557

Molecular Formula:	C₁₃H₂₅N₅O₅	Molecular Weight:	331.368100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JPUODCQOVNYKMH-UHFFFAOYSA-N

114540-27-1

Alagebrium Chloride (24 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone chloride | CAS Registry Number: 341028-37-3
Synonyms: Alagebrium chloride, Alagebrium chloride (USAN), UNII-79QS8K2877, ALT 711, CID216306, LS-192833, D03206, 4,5-Dimethyl-3-(2-oxo-2-phenylethyl)thiazolium chloride, Thiazolium, 4,5-dimethyl-3-(2-oxo-2-phenylethyl)-, chloride

Molecular Formula:	C₁₃H₁₄ClNOS	Molecular Weight:	267.774360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKOMESMZHZNBIZ-UHFFFAOYSA-M

341028-37-3

ALAHOPCIN (4 suppliers)

IUPAC Name: [(2S)-2-amino-2-(1,5-dihydroxy-2-oxopyrrolidin-3-yl)acetyl] (2S)-2-aminopropanoate | CAS Registry Number: 82576-50-9
Synonyms: Alahopcin, Nourseimycin, Antibiotic T 804A, Antibiotic B 52653, BRN 4818264, CID163341, LS-97519, B-52653, threo-N-L-Alanyl-3-((hydroxyamino)carbonyl)-5-oxo-L-norvaline, L-Norvaline, N-L-alanyl-3-((hydroxyamino)carbonyl)-5-oxo-, threo-

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NTBVVEFUJUCXPF-FYCPLRARSA-N

82576-50-9

Alalevonadifloxacin (1 supplier)

Synonyms: UNII-57B7E1D1TG, 57B7E1D1TG, Alalevonadifloxacin [INN], Alalevonadifloxacin [WHO-DD], SCHEMBL966483, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, (-)-

Molecular Formula:	C₂₂H₂₆FN₃O₅	Molecular Weight:	431.464 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OUXXDXXQNWKOIF-RYUDHWBXSA-N

706809-20-3

Alalevonadifloxacin mesylate (1 supplier)

IUPAC Name: (12S)-8-[4-[(2S)-2-aminopropanoyl]oxypiperidin-1-yl]-7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 948895-94-1
Synonyms: UNII-FGY89D136X, FGY89D136X, WCK-2349 methanesulfonate, SCHEMBL969051, SB18948, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, methanesulfonate (1:1)

Molecular Formula:	C₂₃H₃₀FN₃O₈S	Molecular Weight:	527.564 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QFROQFYGNZZJJU-FXMYHANSSA-N

948895-94-1

ALAMAR BLUE (6 suppliers)

IUPAC Name: 7-hydroxy-10-oxidophenoxazin-10-ium-3-one | CAS Registry Number: 153796-08-8
Synonyms: Diazoresorcinol, Azoresorcin, Resazurine, Resazoin, RESAZURIN, MolMap_000044, EINECS 208-987-1, NSC 10438, 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, CID11077, NSC10438, NSC56323, BRN 0221382, 3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide, 7-Hydroxy-3H-fenoxazin-3-on-10-oxid, WLN: T C666 BN FV IOJ BO LQ, NCI60_000106, 7-Hydroxy-3H-fenoxazin-3-on-10-oxid [Czech], LS-105725, C11178

Molecular Formula:	C₁₂H₇NO₄	Molecular Weight:	229.188280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLXBWHJQWKZRKG-UHFFFAOYSA-N

153796-08-8

Alamecin (1 supplier)

IUPAC Name: [(1R)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid | CAS Registry Number: 11096-79-0
Synonyms: Alafosfalin, Alaphosphin, n-[(1r)-1-phosphonoethyl]-l-alaninamide, L-Alanyl-L-1-aminoethylphosphonic acid, NCGC00164496-01, (1R)-1-(L-Alanylamino)ethylphosphonic acid, ST51012395, ((1R)-1-((2S)-2-Aminopropionamido)ethyl)phosphonic acid, Alafosfaline, Alafosfalino, Alafosfalinum, AFS, AC1Q5JMJ, Alafosfaline [INN-French], Alafosfalinum [INN-Latin], Alafosfalino [INN-Spanish], DSSTox_CID_26393, DSSTox_RID_81573, UNII-0M8OM373BS, DSSTox_GSID_46393

Molecular Formula:	C₅H₁₃N₂O₄P	Molecular Weight:	196.141482 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHAYDBSYOBONRV-IUYQGCFVSA-N

11096-79-0

ALAMETHICIN (10 suppliers)

Synonyms: CBiol_001933, KBioGR_000120, KBioSS_000120, KBio2_000120, KBio2_002688, KBio2_005256, KBio3_000239, KBio3_000240, Bio1_000219, Bio1_000708, Bio1_001197, Bio2_000120, Bio2_000600, IDI1_033870

Molecular Formula:	C₉₂H₁₅₀N₂₂O₂₅	Molecular Weight:	1964.307800 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	25

InChIKey: LGHSQOCGTJHDIL-UHFFFAOYSA-N

59588-86-2

ALAMETHICIN F50 (4 suppliers)

Synonyms: Atroviridin A

Molecular Formula:	C₉₂H₁₅₁N₂₃O₂₄	Molecular Weight:	1963.357 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	45

InChIKey: YPZSDWIWYLTCKG-UTXLBGCNSA-N

56165-93-6

ALAMETHICIN F50 PYROMELLITATE (4 suppliers)

158598-06-2

ALAMETHICIN L 2 (2 suppliers)

132478-03-6

ALAMETHICIN L 5 (2 suppliers)

171736-21-3

ALAMETHICIN, >98% (12 suppliers)

Synonyms: ALAMETHICIN, NSC243043

Molecular Formula:	C₇₇H₁₂₈N₂₀O₂₂	Molecular Weight:	1685.961020 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: SFQRKNMLOAVJGS-UHFFFAOYSA-N

27061-78-5

ALAMIFOVIRUM (9 suppliers)

IUPAC Name: 9-[2-[bis(2,2,2-trifluoroethoxy)phosphorylmethoxy]ethyl]-6-phenylsulfanylpurin-2-amine | CAS Registry Number: 193681-12-8
Synonyms: Alamifovir, Alamifovir [INN], UNII-0N739K2A8A, MCC 478, MCC-478, CHEBI:275044, AIDS122308, AIDS-122308, CID213052, LY582563, LY 582563, [2-(2-Amino-6-phenylsulfanyl-purin-9-yl)-ethoxymethyl]-phosphonic acid bis-(2,2,2-trifluoro-ethyl) ester, Bis(2,2,2-trifluoroethyl) ((2-(2-amino-6-((4-methoxyphenyl)sulfanyl)-9H-purin-9-yl)ethoxy)methyl)phosphonate, Phosphonic acid, ((2-(2-amino-6-((4-methoxyphenyl)thio)-9H-purin-9-yl)ethoxy)methyl)-, bis(2,2,2-trifluoroethyl) ester, Phosphonic acid, [[2-[2-amino-6-(phenylthio)-9H-purin-9-yl]ethoxy]methyl]-, bis(2,2,2-trifluoroethyl) ester

Molecular Formula:	C₁₈H₁₈F₆N₅O₄PS	Molecular Weight:	545.395800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: JJLWXCPEQYXFFT-UHFFFAOYSA-N

193681-12-8

ALAMINE 310 (3 suppliers)

60374-15-4

Alanate (0 suppliers)

70992-21-1

Alane-Dimethylethylamine Complex (13 suppliers)

IUPAC Name: aluminum;N,N-dimethylethanamine | CAS Registry Number: 124330-23-0
Synonyms: Alane N,N-dimethylethylamine complex solution, Dimethylethylamine alane, 400386_ALDRICH, (Ethyldimethylamine)trihydroaluminum

Molecular Formula:	C₄H₁₁AlN	Molecular Weight:	100.118379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFULSLYTSZPADJ-UHFFFAOYSA-N

124330-23-0

ALANE-N-METHYLPYRROLIDINE COMPLEX ELEC (6 suppliers)

126084-10-4

ALANEBIS(TRIMETHYLAMINE) COMPLEX (2 suppliers)

17211-58-4

ALANGICADINOSIDE B (2 suppliers)

175669-05-3

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