Amino-Modifier C6 dA,AMINO-MODIFIER C6 DT Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

Amino-Modifier C6 dA (2 suppliers)

1301170-09-1

AMINO-MODIFIER C6 DT (2 suppliers)

178925-21-8

AMINO-MODIFIER C6-U PHOSPHORAMIDITE (1 supplier)

Amino-Modifier Serinol Phosphoramidite (2 suppliers)

196297-83-3

AMINO-MODIFIER-15-DT CEP (1 supplier)

AMINO-MODIFIER-C2-DT CEP (5 suppliers)

IUPAC Name: 3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide | CAS Registry Number: 153512-22-2
Synonyms: AMINO-MODIFIER-C 2-DT CEP

Molecular Formula:	C₄₆H₅₄F₃N₆O₁₀P	Molecular Weight:	938.939 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: VDQSCXKQIATMHH-HLVFNPHOSA-N

153512-22-2

AMINO-MODIFIER-C6-DA CEP (1 supplier)

AMINO-MODIFIER-C6-DC CEP (6 suppliers)

IUPAC Name: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-4-(dimethylaminomethylideneamino)-2-oxopyrimidin-5-yl]-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]prop-2-enamide | CAS Registry Number: 853955-92-7
Synonyms: AMINO-MODIFIER-C6-DCCEP

Molecular Formula:	C₅₃H₆₈F₃N₈O₉P	Molecular Weight:	1049.124192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BOZPQLMADZRBAJ-FIQUUGQHSA-N

853955-92-7

AMINO-MODIFIER-C6-DC CPG (1 supplier)

AMINO-MODIFIER-C6-DG CEP (1 supplier)

AMINO-MODIFIER-C6-DT CPG (1 supplier)

AMINO-MODIFIER-C6-G CEP (1 supplier)

AMINO-MODIFIER-C6-PT-DA CEP (1 supplier)

AMINO-MODIFIER-C6-U CEP (1 supplier)

Amino-MPTPs (0 suppliers)

amino-N-(piperidin-3-ylmethyl)sulfonamide (0 suppliers)

Amino-naphthalen-1-yl-acetic Acid (11 suppliers)

IUPAC Name: 2-amino-2-naphthalen-1-ylacetic acid | CAS Registry Number: 97611-60-4
Synonyms: AMINO-NAPHTHALEN-1-YL-ACETIC ACID, amino(naphthalen-1-yl)acetic acid, 2-Amino-2-(naphthalen-1-yl)acetic acid, F2147-0648, 1-Naphthaleneaceticacid, a-amino-, (aR)-, 1-Naphthaleneaceticacid, a-amino-, (aS)-, (R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID, AC1MCLAZ, ACMC-20meu2, ACMC-20m3y1, SureCN159192, amino(1-naphthyl)acetic acid, MolPort-000-000-529, 2-amino-2-(1-naphthyl)acetic acid, AMINO-NAPHTHALEN-1-YLacetic acid, ANW-75251, BBL008185, STK010568, 2-amino-2-naphthalen-1-ylacetic acid, AKOS000188535

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCDZHZMVNQDLCM-UHFFFAOYSA-N

97611-60-4

AMINO-O-TOLYL-ACETIC ACID HCL (1 supplier)

Amino-o-tolyl-acetic acid methyl ester hydrochloride (8 suppliers)

IUPAC Name: methyl 2-amino-2-(2-methylphenyl)acetate | CAS Registry Number: 532986-35-9
Synonyms: Methyl 2-amino-2-o-tolylacetate, MolPort-003-983-266, F2147-0635

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHHVIUPROOQIPE-UHFFFAOYSA-N

532986-35-9

Amino-oxetan-3-yl-acetic acid (0 suppliers)

AMINO-PEG(12)-[PEG(24)-OME]3 (1 supplier)

AMINO-PEG(12)-[PEG(24)-PROPIONIC ACID T-BUTYL ESTER]3 (1 supplier)

AMINO-PEG(4)-[PEG(24)-OME]3 (1 supplier)

IUPAC Name: 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[1,3-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]propanamide | CAS Registry Number: 1334178-02-7
Synonyms: MFCD18427327, AKOS030213460, Amino-PEG(4)-[PEG(12)-OMe]3

Molecular Formula:	C₉₉H₁₉₇N₅O₄₇	Molecular Weight:	2209.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	48

InChIKey: KCJBSMJNUXZQNA-UHFFFAOYSA-N

1334178-02-7

AMINO-PEG1-ACID (2 suppliers)

AMINO-PEG1-T-BUTYL ESTER (2 suppliers)

Amino-PEG1-t-Butylester (11 suppliers)

IUPAC Name: tert-butyl 3-(2-aminoethoxy)propanoate | CAS Registry Number: 1260092-46-3
Synonyms: Amino-PEG1-t-Butyl ester, H2N-PEG1-CH2CH2COOtBu, BIPG1071, SCHEMBL1668810, ZINC79016736, AKOS030630023, tert-butyl 3-(2-aminoethoxy)propanoate, BP-20679, CAS#1260092-46-3, Propanoicacid,3-(2-aminoethoxy)-,1,1-dimethylethylester, Propanoic acid, 3-(2-aminoethoxy)-, 1,1-dimethylethyl ester

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSCCYXHEZRMPPH-UHFFFAOYSA-N

1260092-46-3

Amino-PEG10-acid (8 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1818294-41-5
Synonyms: H2N-PEG10-CH2CH2COOH, Amino-PEG10-propionic acid, BIPG1038, ZINC96503487, BP-21818, Alpha-amine-Omega-propionic acid decaethylene glycol

Molecular Formula:	C₂₃H₄₇NO₁₂	Molecular Weight:	529.624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: SVXUSQJNNODUGC-UHFFFAOYSA-N

1818294-41-5

Amino-PEG10-alcohol (11 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 129449-09-8
Synonyms: H2N-PEG10-OH, BIPG1051, SCHEMBL3177549, OXOVKDXWDUGJLC-UHFFFAOYSA-N, ZINC137432264, BP-22590, 29-amino-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol

Molecular Formula:	C₂₀H₄₃NO₁₀	Molecular Weight:	457.561 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OXOVKDXWDUGJLC-UHFFFAOYSA-N

129449-09-8

AMINO-PEG10-CH2-BOC (1 supplier)

Amino-PEG10-CH2COOH (1 supplier)

2250056-26-7

AMINO-PEG10-T-BUTYL ESTER (3 suppliers)

Amino-PEG10-t-butylester (8 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-42-6
Synonyms: Amino-PEG10-t-butyl ester, H2N-PEG10-CH2CH2COOtBu, H2N-PEG10-tBu, BIPG1078, ZINC110715863, BP-21819

Molecular Formula:	C₂₇H₅₅NO₁₂	Molecular Weight:	585.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: CXGGTGCHTQMBOC-UHFFFAOYSA-N

1818294-42-6

AMINO-PEG11-AMINE (3 suppliers)

AMINO-PEG11-CH2COOH (1 supplier)

AMINO-PEG12-CH2-BOC (1 supplier)

AMINO-PEG12-CH2COOH (1 supplier)

AMINO-PEG12-T-BUTYL ESTER (2 suppliers)

AMINO-PEG12-T-BUTYLESTER (8 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 872340-65-3
Synonyms: Amino-PEG12-t-Butyl ester, H2N-PEG12-CH2CH2COOtBu, H2N-PEG12-tBu, Amino-PEG12-t-butly ester, SCHEMBL13738181, XRYCYKGEIYZQGE-UHFFFAOYSA-N, MFCD11041147, ZINC150338736, 1-AMINO-3,6,9,12,15,18,21,24,27,30,33,36-DODECAOXANONATRIACONTAN-39-OIC ACID T-BUTYL ESTER, BP-21500, Tert-butyl 1-amino-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate

Molecular Formula:	C₃₁H₆₃NO₁₄	Molecular Weight:	673.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: XRYCYKGEIYZQGE-UHFFFAOYSA-N

872340-65-3

AMINO-PEG14-ACID (1 supplier)

AMINO-PEG15-AMINE (1 supplier)

Amino-PEG16-acid (2 suppliers)

2922656-52-6

AMino-peg2-(ch2)3co2h (6 suppliers)

IUPAC Name: 4-[2-(2-aminoethoxy)ethoxy]butanoic acid | CAS Registry Number: 1263046-77-0
Synonyms: Amino-PEG2-(CH2)3CO2H, BIPG1066, SCHEMBL1302205, CDXINNRZABLVDW-UHFFFAOYSA-N, ZINC74495629, AKOS022612588, BP-22120, 4-(2-(2-aminoethoxy)ethoxy)butanoic acid

Molecular Formula:	C₈H₁₇NO₄	Molecular Weight:	191.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDXINNRZABLVDW-UHFFFAOYSA-N

1263046-77-0

Amino-PEG2-azide (8 suppliers)

IUPAC Name: 2-(2-aminoethoxy)ethylimino-iminoazanium | CAS Registry Number: 464190-91-8
Synonyms: N3-PEG1-CH2CH2NH2, 2-[2-(2-azidoethoxy)ethoxy]-ethanamine,n=1

Molecular Formula:	C₄H₁₁N₄O+	Molecular Weight:	131.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJMOEXHRQCURAG-UHFFFAOYSA-N

464190-91-8

AMINO-PEG2-CH2CO2H (1 supplier)

AMino-peg2-t-boc-hydrazide (6 suppliers)

IUPAC Name: tert-butyl N-[3-[2-(2-aminoethoxy)ethoxy]propanoylamino]carbamate | CAS Registry Number: 2100306-60-1
Synonyms: Amino-PEG2-t-Boc-hydrazide, SCHEMBL16342076, BP-23677

Molecular Formula:	C₁₂H₂₅N₃O₅	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UDVYFYDWDLXHPA-UHFFFAOYSA-N

2100306-60-1

AMINO-PEG20-ACID (1 supplier)

AMINO-PEG20-BOC (1 supplier)

AMINO-PEG23-ACID (1 supplier)

Amino-PEG23-amine (2 suppliers)

2673284-93-8

Amino-PEG24-acid (3 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2563873-76-5
Synonyms: H2N-Dpeg(24)-cooh, Amino-dPEG(R)24-acid, NH2-PEG24-COOH, H2N-PEG24-CH2CH2COOH, SCHEMBL14924292, MFCD11041162, AKOS030213463, GS-9387, BP-21910, HY-140182, CS-0115386, alpha-Amino-24(ethylene glycol)-omega-propionic acid, 1-AMINO-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72-TETRACOSAOXAPENTAHEPTACONTAN-75-OIC ACID, 756526-07-5

Molecular Formula:	C₅₁H₁₀₃NO₂₆	Molecular Weight:	1146.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	27

InChIKey: MNGHAJYOUCOMLD-UHFFFAOYSA-N

2563873-76-5

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