Aminooxy-PEG4-CH2-Boc,Aminooxy-PEG4-propargyl Suppliers & Manufacturers

CHEMICAL products beginning with : A

44151 to 44200 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Aminooxy-PEG4-CH2-Boc (6 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 2062663-62-9
Synonyms: Aminooxy-PEG4-CH2CO2tBu, BP-23421

Molecular Formula:	C₁₄H₂₉NO₇	Molecular Weight:	323.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YIWYEQPSYTYCHV-UHFFFAOYSA-N

2062663-62-9

Aminooxy-PEG4-propargyl (6 suppliers)

IUPAC Name: O-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1835759-78-8
Synonyms: Aminooxy-PEG4-Propargyl, SCHEMBL2555443, BP-22987

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGPKKFCCGOYRRN-UHFFFAOYSA-N

1835759-78-8

Aminooxy-PEG5-azide (5 suppliers)

IUPAC Name: O-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1919045-02-5
Synonyms: BP-23194

Molecular Formula:	C₁₂H₂₆N₄O₆	Molecular Weight:	322.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TZMRTDAQRAJMRO-UHFFFAOYSA-N

1919045-02-5

Aminooxy-PEG7-methane (6 suppliers)

IUPAC Name: ~{O}-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1370698-27-3
Synonyms: BP-23223

Molecular Formula:	C₁₅H₃₃NO₈	Molecular Weight:	355.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DGGSCAFEGLNJGW-UHFFFAOYSA-N

1370698-27-3

Aminooxy-PEG8-acid (3 suppliers)

2055013-68-6

Aminooxy-PEG8-methane (5 suppliers)

IUPAC Name: O-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 2055024-52-5
Synonyms: Aminooxy-PEG8-methane HCl salt, Aminooxy-peg8-methanehclsalt, SCHEMBL16438222, BP-23221, HY-140400, CS-0115653

Molecular Formula:	C₁₇H₃₇NO₉	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XKXIFMRAUATMHK-UHFFFAOYSA-N

2055024-52-5

Aminooxyacetic acid hemihydrochloride (18 suppliers)

IUPAC Name: 2-aminooxyacetic acid hydrochloride | CAS Registry Number: 2921-14-4
Synonyms: carboxymethoxylamine, (aminooxy)acetic acid, C13408_ALDRICH, 21920_FLUKA, (Carboxymethoxy)amine hemihydrochloride, (Aminooxy)acetic acid hemihydrochloride, CID2723609, EU-0100007, NCGC00093533-01, O-(Carboxymethyl)hydroxylamine hemihydrochloride, Hydroxylamine-O-acetic acid hemihydrochloride

Molecular Formula:	C₄H₁₁ClN₂O₆	Molecular Weight:	218.592940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KBXIJIPYZKPDRU-UHFFFAOYSA-N

2921-14-4

AMINOOXYACETIC ACID, HYDROCHLORIDE SALT (6 suppliers)

IUPAC Name: 2-aminooxyacetic acid;hydrochloride | CAS Registry Number: 20295-82-3
Synonyms: ST51036380, Carboxymethoxylamine hemihydrochloride, Acetic acid, hemihydrochloride, Acetic acid, hydrochloride (2:1), 2921-14-4, MLS002153219, CHEMBL1255757, CTK0J9109, MolPort-003-927-999, 2-(aminooxy)acetic acid, chloride, NSC40358, NSC50782, NSC56446, NSC-40358, NSC-50782, NSC-56446, 2-(aminooxy)acetic acid hydrochloride, AKOS009013177, AG-E-48724, Acetic acid, (aminooxy)-, hydrochloride

Molecular Formula:	C₂H₆ClNO₃	Molecular Weight:	127.526940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IXMIEQPWCAPGKV-UHFFFAOYSA-N

20295-82-3

Aminooxytriphene hydrochloride (2 suppliers)

IUPAC Name: 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 568-69-4
Synonyms: Amotriphene hydrochloride, Myordil, Win 5494, 3-Dimethylamino-1,1,2-tris(4-methoxyphenyl)-1-propene hydrochloride, ALLYLAMINE, 2,3,3-TRIS(p-METHOXYPHENYL)-N,N-DIMETHYL-, HYDROCHLORIDE, Aminooxytriphene HCl, AC1L1X0W, UNII-M02V9BH3D0, M02V9BH3D0, LS-16412, 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride, 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1), Benzeneethanamine, 4-methoxy-alpha-(bis(4-methoxyphenyl)methylene)-N,N-dimethyl-, HCl, Benzeneethanamine, 4-methoxy-alpha-(bis(4-methoxyphenyl)methylene)-N,N-dimethyl-, HCl (9CI)

Molecular Formula:	C₂₆H₃₀ClNO₃	Molecular Weight:	439.974300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZILRTFVGWVPLE-UHFFFAOYSA-N

568-69-4

AMINOPENTAMIDE SULFATE (7 suppliers)

IUPAC Name: 4-(dimethylamino)-2,2-diphenylpentanamide;sulfuric acid | CAS Registry Number: 20701-77-3
Synonyms: Aminopentamide sulfate, Centrine, Aminopentamide, Aminopentamide sulfate (USAN), Aminopentamide sulfate [USAN], BL 139 sulfate, Valeramide, 4-(dimethylamino)-2,2-diphenyl-, sulfate, Dimevamide sulfate, 5897-62-1, 60-46-8, SureCN203612, AC1L41YM, DSSTox_CID_31393, DSSTox_RID_97280, DSSTox_GSID_57604, Aminopentamide sulfate [USP], 60-46-8 (Parent), NIOSH/YV4430000, HMS2093B10, Pharmakon1600-01505650

Molecular Formula:	C₁₉H₂₆N₂O₅S	Molecular Weight:	394.485140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GEKOQGPXZRQQHJ-UHFFFAOYSA-N

20701-77-3

Aminopentamide Sulfate (200 mg) (1 supplier)

IUPAC Name: 4-(dimethylamino)-2,2-diphenylpentanamide;sulfuric acid | CAS Registry Number: 5897-62-1
Synonyms: Aminopentamide sulfate, Centrine, Aminopentamide sulfate [USAN], 20701-77-3, 99671-71-3, Aminopentamide sulfate (USAN), BL 139 sulfate, Valeramide, 4-(dimethylamino)-2,2-diphenyl-, sulfate, Aminopentamide sulfate [USP], Dimevamide sulfate, EINECS 252-394-0, AC1L41YM, DSSTox_CID_31393, DSSTox_RID_97280, DSSTox_GSID_57604, 60-46-8 (Parent), SCHEMBL203612, CHEMBL3561133, DTXSID7057604, gamma-Dimethylamino-alpha,alpha-diphenylvaleramide sulfate

Molecular Formula:	C₁₉H₂₆N₂O₅S	Molecular Weight:	394.486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GEKOQGPXZRQQHJ-UHFFFAOYSA-N

5897-62-1

Aminopeptidase A Protein, Human, Recombinant (His) (1 supplier)

Aminopeptidase A Protein, Mouse, Recombinant (His) (1 supplier)

Aminopeptidase A Protein, Rat, Recombinant (aa 41-945, His) (1 supplier)

AMINOPEPTIDASE FROM AEROMONASPROTEOLYTIC A (4 suppliers)

37288-67-8

aminopeptidase from lactococcus lactis (0 suppliers)

977172-57-8

AMINOPEPTIDASE I FROM STREPTOMYCESGRISEU S (4 suppliers)

9031-94-1

Aminopeptidase M (7 suppliers)

IUPAC Name: dodecanoic acid | CAS Registry Number: 9054-63-1
Synonyms: lauric acid, DODECANOIC ACID, n-Dodecanoic acid, 143-07-7, Dodecylic acid, Vulvic acid, Laurostearic acid, Dodecoic acid, Duodecylic acid, 1-Undecanecarboxylic acid, Aliphat No. 4, Neo-fat 12, Ninol AA62 Extra, Wecoline 1295, Neo-fat 12-43, Hydrofol acid 1255, Hydrofol acid 1295, C12 fatty acid, Hystrene 9512, Univol U-314

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

9054-63-1

Aminopeptidase N Ligand (CD13) NGR peptide (1 supplier)

760947-20-4

Aminopeptidase N/CD13 Protein, Human, Recombinant (I603M, His) (1 supplier)

Aminopeptidase N/CD13 Protein, Mouse, Recombinant (His) (1 supplier)

Aminopeptidase N/CD13 Protein, Pig, Recombinant (His & Myc) (1 supplier)

Aminopeptidase P (1 supplier)

37288-66-7

Aminopeptidase,thyrotropin-releasing factor pyroglutamate (1 supplier)

60063-88-9

Aminopeptidase,tripeptidyl, I (2 suppliers)

151662-36-1

Aminopeptidase,tripeptidyl, II (1 supplier)

101149-94-4

Aminopeptidase-IN-1 (4 suppliers)

IUPAC Name: ethyl 2-amino-7-hydroxy-4-(4-nitrophenyl)-4H-chromene-3-carboxylate | CAS Registry Number: 374102-08-6
Synonyms: ethyl 2-amino-7-hydroxy-4-(4-nitrophenyl)-4H-chromene-3-carboxylate, CHEMBL1338272, CBMicro_015761, ChemDiv1_022085, MLS000703706, HMS649L19, HMS2701N24, BDBM50448999, STK860396, AKOS000603531, AKOS021992482, 2-Amino-7-hydroxy-4-(4-nitro-phenyl)-4H-chromene-3-carboxylic acid ethyl ester, SMR000274071, BIM-0015688.P001, SR-01000439389, SR-01000439389-1

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PHTAMBMUQWHXLX-UHFFFAOYSA-N

374102-08-6

AMINOPHENAZONE SALICYLATE (2 suppliers)

IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;2-hydroxybenzoic acid | CAS Registry Number: 603-57-6
Synonyms: UNII-S81P8R6VYO, S81P8R6VYO, Aminopyrine salicylate, AC1MJ0ZP, DTXSID40975708, EINECS 210-049-1, 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one; 2-hydroxybenzoic acid, 2-Hydroxybenzoic acid--4-(dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (1/1)

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OENATKSIWPUNNX-UHFFFAOYSA-N

603-57-6

AMINOPHENOL (4 suppliers)

IUPAC Name: 2-aminophenol | CAS Registry Number: 27598-85-2
Synonyms: 2-Aminophenol, O-AMINOPHENOL, o-Hydroxyaniline, 2-Hydroxyaniline, 95-55-6, 2-Amino-1-hydroxybenzene, Phenol, 2-amino-, Phenol, o-amino-, Fouramine OP, Benzofur GG, Pelagol Grey GG, Pelagol 3GA, Nako Yellow 3GA, BASF ursol 3GA, Zoba 3GA, 2-Aminobenzenol, ortho-aminophenol, 2-Hydroxyanaline, Nako Yellow ga, Paradone Olive Green B

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

27598-85-2

Aminophenylacetylleucine (9 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 110207-44-8
Synonyms: APAL, alpha-Aminophenylacetyl-leu, MolPort-006-822-687, L-Leucine, N-(D-2-phenylglycyl)-, CID3082547

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJLOKXWMVJSDFY-NWDGAFQWSA-N

110207-44-8

Aminophosphinothious Acid (0 suppliers)

IUPAC Name: aminophosphinothious acid | CAS Registry Number: 25757-10-2
Synonyms: Phosphonamidothiousacid (8CI,9CI), AGN-PC-0JET47, CTK1A3923

Molecular Formula:	H₄NPS	Molecular Weight:	81.077222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVQFJTDJVGNDFA-UHFFFAOYSA-N

25757-10-2

Aminophylline (50 suppliers)

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula:	C₁₆H₂₄N₁₀O₄	Molecular Weight:	420.426360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

317-34-0

Aminophylline 2-hydrate usp (5 suppliers)

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 49746-06-7
Synonyms: theophylline, 1,3-Dimethylxanthine, Elixophyllin, Theolair, Theophyllin, Respbid, Theo-dur, Nuelin, Theocin, Uniphyl, Theovent, 58-55-9, Slo-phyllin, Pseudotheophylline, Elixophylline, Liquophylline, Parkophyllin, Accurbron, Aerolate, Bronkodyl

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

49746-06-7

Aminophylline-d6 (1 supplier)

AMINOPLEX (2 suppliers)

8027-53-0

Aminopolyacrylamide (6 suppliers)

30601-03-7

Aminopotentidine (7 suppliers)

IUPAC Name: 4-amino-N-[2-[[N-cyano-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamimidoyl]amino]ethyl]benzamide | CAS Registry Number: 140873-26-3
Synonyms: CHEBI:73303, AC1L4URV, CHEMBL72844, CTK8E9297, L023987, 4-amino-N-[2-(N''-cyano-N'-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide, 4-amino-N-[2-(N'-cyano-N''-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide, 4-amino-N-[2-[[N-cyano-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamimidoyl]amino]ethyl]benzamide

Molecular Formula:	C₂₆H₃₅N₇O₂	Molecular Weight:	477.601800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CICDSYWWNDGAGD-UHFFFAOYSA-N

140873-26-3

Aminoprofen (7 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 83394-44-9
Synonyms: Mabuprofen, formix, (+-)-Alminoprofen, AU-7801, 82821-47-4, N-(2-Hydroxyethyl)-alpha-methyl-4-(2-methylpropyl)benzeneacetamide, N-(2-HYDROXYETHYL)-2-(4-ISOBUTYLPHENYL)PROPANAMIDE, N-(beta-Hydroxyethyl)-dl-2-(4'-isobutylphenyl)propionamide, Benzeneacetamide, N-(2-hydroxyethyl)-alpha-methyl-4-(2-methylpropyl)-, Mabuprofene, Mabuprofeno, Mabuprofenum, Mabuprofen (INN), AC1L2FUK, AC1Q5PLV, SureCN51633, Aldospray analgesico (TN), Mabuprofene [INN-French], Mabuprofenum [INN-Latin], Mabuprofeno [INN-Spanish]

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVGUNCHERKJFCM-UHFFFAOYSA-N

83394-44-9

Aminopromazine (5 suppliers)

IUPAC Name: 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine | CAS Registry Number: 58-37-7
Synonyms: Aminopromazina, Aminopromazinum, Proquamezine, AMINOPROMAZINE, UNII-S9SDD93U5U, Aminopromazinum [INN-Latin], Aminopromazina [INN-Spanish], CID19392, EINECS 200-378-9, 10-(2,3-Bis(dimethylamino)propyl)phenothiazine, 1,2-Propanediamine, N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)-

Molecular Formula:	C₁₉H₂₅N₃S	Molecular Weight:	327.486900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZQNFFLGIYEXMM-UHFFFAOYSA-N

58-37-7

Aminopromazine Dihydrochloride (4 suppliers)

IUPAC Name: N'-[2-[(4-bromophenyl)-phenylmethoxy]ethyl]-N'-methylmethanediamine;dihydrochloride | CAS Registry Number: 109935-79-7
Synonyms: AKOS027446619, AK516573, N-(2-((4-Bromophenyl)(phenyl)methoxy)ethyl)-N-methylmethanediamine dihydrochloride

Molecular Formula:	C₁₇H₂₃BrCl₂N₂O	Molecular Weight:	422.188 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IPILLAGNYFQYLD-UHFFFAOYSA-N

109935-79-7

AMINOPROPIOPHENONE (1 supplier)

IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2-methylprop-1-enyl]benzene | CAS Registry Number: 26957-40-4
Synonyms: 1,1'-(2-methylprop-1-ene-1,1-diyl)bis(4-bromobenzene), 1-bromo-4-[1-(4-bromophenyl)-2-methylprop-1-enyl]benzene, NSC143625, AC1Q26TB, AC1L646I, CTK4F8809, KST-1B2492, AR-1B3465, AG-J-71984, NSC-143625, A818913, 1-bromanyl-4-[1-(4-bromophenyl)-2-methyl-prop-1-enyl]benzene, Benzene,1,1'-(2-methyl-1-propenylidene)bis[4-bromo- (9CI), Propene,1,1-bis(p-bromophenyl)-2-methyl- (6CI,8CI); NSC 143625

Molecular Formula:	C₁₆H₁₄Br₂	Molecular Weight:	366.090360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTFCDGGKHPRZFY-UHFFFAOYSA-N

26957-40-4

Aminopropyl Dihydrogen Phosphate (8 suppliers)

IUPAC Name: 3-aminopropyl dihydrogen phosphate | CAS Registry Number: 1071-28-9
Synonyms: 3-Aminopropyl monophosphate, 3-Aminopropyl dihydrogen phosphate, CHEBI:238275, BRN 1763687, CID120985, 3-Amino-1-propanol dihydrogen phosphate (ester), LS-121667, Phosphoric acid mono-(3-amino-propyl) ester, 1-Propanol, 3-amino-, dihydrogen phosphate (ester), 4-04-00-01628 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₁₀NO₄P	Molecular Weight:	155.089561 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KUQZVISZELWDNZ-UHFFFAOYSA-N

1071-28-9

Aminopropyl Terminated Polydimethylsiloxane (8 suppliers)

IUPAC Name: 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 106214-84-0
Synonyms: 89467-59-4, MFCD00241456, 1-Propanamine, 3,3'-(1,1,3,3,5,5-hexamethyl-1,5-trisiloxanediyl)bis-, Polydimethylsiloxane, aminopropyl terminated, Poly(dimethylsiloxane), aminopropyl terminated, ACMC-20lmir, SCHEMBL129283, CTK2J5396, DTXSID00570379, Linear aminated poly(dimethylsiloxane), OR104236, Polydimethysiloxane, aminopropyl terminated, Poly(dimethysiloxane), aminopropyl terminated, Polydimethylsiloxane, aminopropyl terminated, 0.6-0.7% amine, 1,1,3,3,5,5-Hexamethyl-1,5-bis(3-aminopropyl)pentanetrisiloxane, 3,3'-(1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diyl)di(propan-1-amine)

Molecular Formula:	C₁₂H₃₄N₂O₂Si₃	Molecular Weight:	322.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWRBLCDTKAWRHT-UHFFFAOYSA-N

106214-84-0

aminopropyl tocopheryl phosphate (1 supplier)

348099-49-0

AMINOPROPYLCOBALAMIN (2 suppliers)

IUPAC Name: cobalt(3+);[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;propan-1-amine | CAS Registry Number: 72728-11-1
Synonyms: Aminopropylcobalamin, AC1O5YYC, cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; propan-1-amine, Cobinamide, Co-(3-aminopropyl) deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole

Molecular Formula:	C₆₅H₉₆CoN₁₄O₁₄P	Molecular Weight:	1387.450097 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	21

InChIKey: BUSHCRZUAUKJDC-UHFFFAOYSA-L

72728-11-1

Aminopropylcysteine (4 suppliers)

IUPAC Name: (2R)-2-amino-3-(3-aminopropylsulfanyl)propanoic acid | CAS Registry Number: 51785-96-7
Synonyms: S-Aminopropylcysteine, 4-Thiahomolysine, S-(3-Aminopropyl)cysteine, CTK1H0207, L-Cysteine, S-(3-aminopropyl)-, AG-F-75607

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.252560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KLGFHUHSBPGOAU-YFKPBYRVSA-N

51785-96-7

AMINOPROPYLIDENE DIPHOSPHONIC ACID (8 suppliers)

IUPAC Name: 1,1-diphosphonatopropylazanium | CAS Registry Number: 15049-86-2
Synonyms: 1,1-diphosphonatopropylazanium, AC1OH38O, CTK0I2446, AG-D-97181

Molecular Formula:	C₃H₈NO₆P₂-₃	Molecular Weight:	216.046244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCTMREJZUSEOQD-UHFFFAOYSA-K

15049-86-2

Aminopropyllsobutyl POSS (5 suppliers)

444315-15-5

Aminopropylmethyl-dimethylsiloxane copolymer (4 suppliers)

IUPAC Name: 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine | CAS Registry Number: 99363-37-8
Synonyms: MFCD00240606, Aminated poly(dimethylsiloxane), SCHEMBL10136041, MolPort-042-676-405, ZINC197390934, (4-5% Aminopropyl-methylsiloxane)-dimethylsiloxane copolymer

Molecular Formula:	C₁₂H₃₅NO₃Si₄	Molecular Weight:	353.756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBIVGPXVEWZIAS-UHFFFAOYSA-N

99363-37-8

Aminopropylmonomethylethanolamine (8 suppliers)

IUPAC Name: 2-[3-aminopropyl(methyl)amino]ethanol | CAS Registry Number: 41999-70-6
Synonyms: MolPort-004-395-542, EINECS 255-615-9, 2-(3-aminopropyl-methyl-amino)ethanol, 2-((3-Aminopropyl)methylamino)ethanol, CID11434970, Ethanol, 2-((3-aminopropyl)methylamino)-, I05-0424

Molecular Formula:	C₆H₁₆N₂O	Molecular Weight:	132.204040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOQYWMZLTNEIFI-UHFFFAOYSA-N

41999-70-6

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