aminomethyl-dimethyl-phosphine oxide,AMINOMETHYL-N-ETHYLPYRROLIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

51351 to 51400 of 90091 results Page:

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PRODUCT NAME

CAS Registry Number

aminomethyl-dimethyl-phosphine oxide (1 supplier)

IUPAC Name: dimethylphosphorylmethanamine | CAS Registry Number: 97578-19-3
Synonyms: Methanamine, 1-(dimethylphosphinyl)-, Dimethylphosphorylmethanamine, ACMC-20m1lm, AC1L4UHV, 1-(dimethylphosphoryl)methanamine, CTK3G8199, AKOS006342384, AG-K-49262

Molecular Formula:	C₃H₁₀NOP	Molecular Weight:	107.091362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICIFXJCUANDOQN-UHFFFAOYSA-N

97578-19-3

AMINOMETHYL-N-ETHYLPYRROLIDINE (3 suppliers)

22795-97-9

AMINOMETHYL-PS RESIN(AM RESIN), 1% DVB (100-200 MESH) (1 supplier)

AMINOMETHYL-PS RESIN, 1% DVB (100-200 MESH) (1 supplier)

AMINOMETHYL-SUCCINAMIC ACID POLYSTYRENE (1 supplier)

AMINOMETHYLATING REAGENT A (4 suppliers)

IUPAC Name: 1-methoxy-N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 88211-44-3
Synonyms: AGN-PC-007GGT, CTK5F9512, AG-H-55533, (METHOXYMETHYL)BIS(TRIMETHYLSILYL)AMINE, Silanamine, N-(methoxymethyl)-1,1,1-trimethyl-N-(trimethylsilyl)-, Silanamine,N-(methoxymethyl)-1,1,1-trimethyl-N-(trimethylsilyl)-, (Methoxymethyl)bis(trimethylsilyl)amine;N,N-Bis(trimethylsilyl)methoxymethylamine; N-(Methoxymethyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine;[N,N-Bis(trimethylsilyl)amino]methyl methyl ether

Molecular Formula:	C₈H₂₃NOSi₂	Molecular Weight:	205.445320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYYQEQCMWOPLLS-UHFFFAOYSA-N

88211-44-3

Aminomethylbenzoic Acid Impurity 1 (3 suppliers)

14900-61-9

Aminomethylbenzoic Acid Impurity 2 (0 suppliers)

98270-32-7

Aminomethylbenzoic　A (1 supplier)

AMINOMETHYLCYCLOHEXANE 97+% (1 supplier)

AMINOMETHYLCYCLOOCTANE (7 suppliers)

IUPAC Name: cyclooctylmethanamine | CAS Registry Number: 4734-81-0
Synonyms: Cyclooctylmethylamine, cyclooctanemethanamine, cyclooctylmethanamine, SureCN131302, AC1L2VB4, AC1Q546R, CTK1D7430, EINECS 225-244-7, AR-1I3194, AKOS009459978, AG-A-95955, MCULE-9635361503

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQOIKWAYFXTZOK-UHFFFAOYSA-N

4734-81-0

AMINOMETHYLDITHIOLANO PHALLOIDIN (1 supplier)

Synonyms: Amd-phalloidine, Aminomethyldithiolano phalloidin, AC1Q6LQZ, AC1L4U99, AM016702, n-[(2-{[2-hydroxy-23-(1-hydroxyethyl)-6,26-dimethyl-4,7,19,22,25,28,31-heptaoxo-1,2,3,3a,4,5,6,7,8,9,10,15,18,19-tetradecahydro-17h-18,9-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indol-29-yl]methyl}-2-methyl-1,3-dithiolan-4-yl)methyl]-3-(pyridin-2-yldisulfanyl)propanamide, N-[(2-{[18-HYDROXY-34-(1-HYDROXYETHYL)-23,31-DIMETHYL-15,21,24,26,29,32,35-HEPTAOXO-12-THIA-10,16,22,25,27,30,33,36-OCTAAZAPENTACYCLO[12.11.11.0(3),(1)(1).0?,?.0(1)?,(2)?]HEXATRIACONTA-3(11),4,6,8-TETRAEN-28-YL]METHYL}-2-METHYL-1,3-DITHIOLAN-4-YL)METHYL]-3-(PYRIDIN-2-YLDISULFANYL)PROPANAMIDE

Molecular Formula:	C₄₅H₅₈N₁₀O₁₀S₅	Molecular Weight:	1059.319 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: XWAXJAIBRHWNMP-UHFFFAOYSA-N

148333-39-5

AMINOMETHYLENE BISPHOSPHONIC ACID (9 suppliers)

IUPAC Name: [amino(phosphono)methyl]phosphonic acid | CAS Registry Number: 29712-28-5
Synonyms: MolPort-003-010-462, NSC669693, AIDS145228, Phosphonic acid, (aminomethylene)bis-, AIDS-145228, CID34669, EINECS 249-801-9, (AMINOMETHYLENE)BISPHOSPHONIC ACID, F0125-1785

Molecular Formula:	CH₇NO₆P₂	Molecular Weight:	191.016902 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FRCICXIVPRNPLM-UHFFFAOYSA-N

29712-28-5

Aminomethylene Phosphonic acid (1 supplier)

186614-90-4

Aminomethylphenyl-Boronic acid (11 suppliers)

IUPAC Name: [4-(aminomethyl)phenyl]boronic acid | CAS Registry Number: 51239-46-4
Synonyms: 4-(AMINOMETHYL)PHENYLBORONIC ACID, [4-(aminomethyl)phenyl]boronic acid, 4-(AMINOMETHYL)BENZENEBORONIC ACID, AG-F-73163, (4-(Aminomethyl)phenyl)boronic acid, [4-(aminomethyl)phenyl]boronic acid hydrochloride, SureCN103171, AC1MC0U5, AC1Q53WX, CTK4J3901, MolPort-000-140-846, ALBB-005460, SBB047810, STK503418, AKOS004122911, MCULE-2793264825, RP01687, AK113564, KB-187384, FT-0083598

Molecular Formula:	C₇H₁₀BNO₂	Molecular Weight:	150.970800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KMWLUGSVWULTHR-UHFFFAOYSA-N

51239-46-4

AMINOMETHYLPHOSPHONIC ACID, [14C]- (1 supplier)

2088573-91-3

AMINOMETHYLPHOSPHONIC ACID, 1000UL/MIN (1 supplier)

Aminomethylphosphonic acid-[13C,15N,methylene-d2] (1 supplier)

2483829-28-1

AMINOMETHYLPOLYSTYRENE-DIVINYLBENZENE (0 suppliers)

Aminomethyltetrazol (1 supplier)

aminometradine (7 suppliers)

IUPAC Name: 6-amino-3-ethyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 642-44-4
Synonyms: AMINOMETRADINE, Aminometramide, Allacyl, Catapyrin, Katapyrin, Mictine, Mincard, Alacil, Aminometradinum [INN-Latin], 1-Allyl-6-amino-3-ethyl-2,4(1H,3H)-pyrimidinedione, Aminometradina [INN-Spanish], 1-Allyl-6-amino-3-ethyluracil, 1-Ethyl-3-allyl-6-aminouracil, EINECS 211-384-6, Uracil, 1-allyl-6-amino-3-ethyl-, 1-allyl-6-amino-3-ethylpyrimidine-2,4(1H,3H)-dione, BRN 0175533, S.C. 3497, 1-Allyl-3-ethyl-6-aminotetrahydropyrimidinedione, AB-323/25048029

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGXUUAFYUCOICP-UHFFFAOYSA-N

642-44-4

AMINOMODIFIED COPPER DOPED PRUSSIAN BLUE 1MG/ML (1 supplier)

AMINOMUX (1 supplier)

109558-15-0

AMINON (2 suppliers)

IUPAC Name: azanium;4-[4-[bis[4-(dimethylamino)phenyl]-hydroxymethyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 34815-94-6
Synonyms: Aminon, ammonium 4-(4-{bis[4-(dimethylamino)phenyl](hydroxy)methyl}-3-methyl-5-oxo-4,5-dihydro-1h-pyrazol-1-yl)benzenesulfonate, AC1L4WVH, AC1Q22NQ, CTK4H3081, AR-1H7125, AG-K-43801, 4-(4-(Bis(4-(dimethylamino)phenyl)hydroxymethyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl) benzenesulfonic acid ammonium salt, azanium 4-[4-[bis(4-dimethylaminophenyl)-hydroxymethyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate, Benzenesulfonic acid,4-[4-[bis[4-(dimethylamino)phenyl]hydroxymethyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,ammonium salt (1:1), Benzenesulfonicacid,4-[4-[bis[4-(dimethylamino)phenyl]hydroxymethyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,monoammonium salt (9CI); Benzenesulfonic acid,p-[4-[bis[p-(dimethylamino)phenyl]hydroxymethyl]-3-methyl-5-oxo-2-pyrazolin-1-yl]-,monoammonium salt (8CI); Aminon

Molecular Formula:	C₂₇H₃₃N₅O₅S	Molecular Weight:	539.646420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BCTILSWHJRTUIE-UHFFFAOYSA-N

34815-94-6

AMINONAPHTYLSULPHOKICYLOTA ACID MIXTURE ISOMERS (1 supplier)

IUPAC Name: 2-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 72556-60-6
Synonyms: Tobias acid, 2-Naphthylamine-1-sulfonic acid, 2-AMINO-1-NAPHTHALENESULFONIC ACID, 81-16-3, 2-aminonaphthalene-1-sulfonic acid, 1-Naphthalenesulfonic acid, 2-amino-, Kyselina tobiasova, Kyselina tobiasova [Czech], CCRIS 9048, 2-Naphthylamino,1-sulfonic acid, HSDB 5239, Kyselina 2-naftylamin-1-sulfonova, NSC 5523, 2-Aminonaphthalene-1-sulphonic acid, EINECS 201-331-5, BRN 0613084, Kyselina 2-naftylamin-1-sulfonova [Czech], 2-aminonaphthalenesulfonic acid, AC1Q6WGW, 68540-41-0

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWIAAIUASRVOIA-UHFFFAOYSA-N

72556-60-6

AMINONAPHTYLSULPHONATE SODIUM (2 suppliers)

30605-57-3

Aminooxy CatB-LXR (1 supplier)

1779524-93-4

Aminooxy-acetic acid hemihydrochloride (0 suppliers)

2941-14-4

AMINOOXY-ACETIC ACID METHYL ESTER (0 suppliers)

IUPAC Name: methyl 2-aminooxyacetate | CAS Registry Number: 25184-48-9
Synonyms: Methyl 2-aminooxyacetate, methyl(aminooxy)acetate, methyl 2-(aminooxy)acetate, AC1L2JZ8, AC1Q602S, SCHEMBL3903727, aminooxyacetic acid, methyl ester, DDNYYGSSEPOGRP-UHFFFAOYSA-N, 2-(aminooxy)Acetic acid methyl ester, AKOS022632629, DA-07683, SC-48131

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDNYYGSSEPOGRP-UHFFFAOYSA-N

25184-48-9

Aminooxy-amido-PEG3-propargyl (1 supplier)

2701679-91-4

Aminooxy-amido-PEG4-propargyl (6 suppliers)

IUPAC Name: 2-aminooxy-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]acetamide | CAS Registry Number: 2253965-03-4
Synonyms: HY-133435, CS-0119094

Molecular Formula:	C₁₃H₂₄N₂O₆	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FHURZUINFBYFMV-UHFFFAOYSA-N

2253965-03-4

Aminooxy-modifier CEP (3 suppliers)

1393581-75-3

AMINOOXY-PEG-OH (MW 2000) (1 supplier)

Aminooxy-PEG1-azide (4 suppliers)

2100306-70-3

Aminooxy-PEG1-propargyl HCl salt (7 suppliers)

IUPAC Name: O-(2-prop-2-ynoxyethyl)hydroxylamine | CAS Registry Number: 1895922-69-6
Synonyms: BP-23164

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIPBEDYVWCVJGB-UHFFFAOYSA-N

1895922-69-6

AMinooxy-peg2-alcohol (7 suppliers)

IUPAC Name: 2-(2-aminooxyethoxy)ethanol | CAS Registry Number: 185022-12-2
Synonyms: Aminooxy-PEG2-alcohol, SCHEMBL367752, BP-23251

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMECGOAFIHUPBI-UHFFFAOYSA-N

185022-12-2

Aminooxy-PEG2-azide (4 suppliers)

IUPAC Name: O-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1043426-13-6
Synonyms: SCHEMBL17971154, BP-23103, HY-113931, CS-0064217, O-[2-[2-(2-Azidoethoxy)ethoxy]ethyl]hydroxylamine

Molecular Formula:	C₆H₁₄N₄O₃	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCURLNTZWQFVMK-UHFFFAOYSA-N

1043426-13-6

Aminooxy-PEG2-BCN (2 suppliers)

2253965-14-7

Aminooxy-PEG2-methane (4 suppliers)

IUPAC Name: O-[2-(2-methoxyethoxy)ethyl]hydroxylamine | CAS Registry Number: 54149-49-4
Synonyms: O-[2-(2-Methoxyethoxy)ethyl]hydroxylamine, o-[2-(2-methoxy-ethoxy)-ethyl]-hydroxylamine, SCHEMBL4863760, AKOS017976913, BP-22969, Hydroxylamine, O-[2-(2-methoxyethoxy)ethyl]-

Molecular Formula:	C₅H₁₃NO₃	Molecular Weight:	135.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKTXNKVXALMHFI-UHFFFAOYSA-N

54149-49-4

Aminooxy-PEG3-bromide HCl salt (4 suppliers)

1895922-73-2

Aminooxy-PEG3-methane (5 suppliers)

IUPAC Name: O-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]hydroxylamine | CAS Registry Number: 248275-10-7
Synonyms: m-PEG3-Aminooxy, SCHEMBL3072771, ZINC125859906, BP-22985, DB-115165, HY-140398, CS-0114421

Molecular Formula:	C₇H₁₇NO₄	Molecular Weight:	179.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPZRLQLRXOQKOM-UHFFFAOYSA-N

248275-10-7

AMinooxy-peg3-methyl ester (6 suppliers)

IUPAC Name: methyl 3-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 2086689-03-2
Synonyms: Aminooxy-PEG3-methyl ester, BP-23527

Molecular Formula:	C₁₀H₂₁NO₆	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KYJYDNKATOCUIR-UHFFFAOYSA-N

2086689-03-2

AMinooxy-peg3-nh-boc (5 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2062663-65-2
Synonyms: Aminooxy-PEG3-NH-Boc, BP-23463

Molecular Formula:	C₁₃H₂₈N₂O₆	Molecular Weight:	308.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SYWWKJDBLNWPRA-UHFFFAOYSA-N

2062663-65-2

AMinooxy-peg3-t-butyl ester (7 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 1835759-72-2
Synonyms: Aminooxy-PEG3-t-butyl ester, BP-22961

Molecular Formula:	C₁₃H₂₇NO₆	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NZYHFTOQEYCMKH-UHFFFAOYSA-N

1835759-72-2

Aminooxy-PEG3-thiol HCl salt (5 suppliers)

IUPAC Name: O-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1200365-63-4
Synonyms: BP-23181, 2-(2-(2-(2-(Aminooxy)ethoxy)ethoxy)ethoxy)ethanethiol

Molecular Formula:	C₈H₁₉NO₄S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PPTKPSRJLDTYOY-UHFFFAOYSA-N

1200365-63-4

Aminooxy-PEG4-azide (4 suppliers)

IUPAC Name: O-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 2100306-61-2
Synonyms: BP-23595

Molecular Formula:	C₁₀H₂₂N₄O₅	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LGQSVZJZFYJANR-UHFFFAOYSA-N

2100306-61-2

AMinooxy-peg4-ch2co2tbu (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-peg4-t-butyl ester (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-82-7
Synonyms: Aminooxy-PEG4-t-butyl ester, BP-23626

Molecular Formula:	C₁₅H₃₁NO₇	Molecular Weight:	337.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YTAYURBTLQKIKL-UHFFFAOYSA-N

2100306-82-7

Aminooxy-PEG5-azide (4 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

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