T-26c,T-3364366 Suppliers & Manufacturers

CHEMICAL products beginning with : T

51 to 100 of 75835 results Page:

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PRODUCT NAME

CAS Registry Number

T-26c (7 suppliers)

IUPAC Name: 4-[[2-[(3-methoxyphenyl)methylcarbamoyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl]methoxymethyl]benzoic acid | CAS Registry Number: 869296-13-9
Synonyms: SCHEMBL4926192, T26c; T 26c, BCP30354, EX-A2708, T-26c, >=98% (HPLC), HY-100518, CS-0019657

Molecular Formula:	C₂₄H₂₁N₃O₆S	Molecular Weight:	479.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CDQRIIUMNLMHRH-UHFFFAOYSA-N

869296-13-9

T-3364366 (4 suppliers)

IUPAC Name: N-[2-[4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]sulfanylethyl]acetamide | CAS Registry Number: 1356354-09-0
Synonyms: SCHEMBL14957167, BVRXQXNVDLUWMV-UHFFFAOYSA-N, SB18816, N-[2-({4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3,4-dihydrothieno[3,4-d]pyrimidin-2-yl}sulfanyl)ethyl]acetamide, N-[2-({4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3H,4H-thieno[3,4-d]pyrimidin-2-yl}sulfanyl)ethyl]acetamide

Molecular Formula:	C₁₈H₁₆F₃N₃O₃S₂	Molecular Weight:	443.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BVRXQXNVDLUWMV-UHFFFAOYSA-N

1356354-09-0

T-3764518 (5 suppliers)

IUPAC Name: [5-[6-[4-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]pyridazin-3-yl]-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 1809151-56-1
Synonyms: CHEMBL4086275, SCHEMBL18381931, BDBM50267929, HY-102045, CS-0022838, J3.631.375G, 5-[6-[4-[4-(Trifluoromethyl)phenyl]-4-(trifluoromethyl)piperidino]pyridazine-3-yl]-1,3,4-oxadiazole-2-methanol

Molecular Formula:	C₂₀H₁₇F₆N₅O₂	Molecular Weight:	473.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: TVGUBMHUHTULAD-UHFFFAOYSA-N

1809151-56-1

T-3775440 (0 suppliers)

IUPAC Name: N-[4-[(1R,2S)-2-(cyclopropylmethylamino)cyclopropyl]phenyl]-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1422620-34-5
Synonyms: Rel-N-(4-((1R,2S)-2-((Cyclopropylmethyl)amino)cyclopropyl)phenyl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₈H₂₂N₄O	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTRMVYTYDOLCRU-SJORKVTESA-N

1422620-34-5

T-3775440 hydrochloride (5 suppliers)

IUPAC Name: N-[4-[(1S,2R)-2-(cyclopropylmethylamino)cyclopropyl]phenyl]-1-methylpyrazole-4-carboxamide;hydrochloride | CAS Registry Number: 1422535-52-1
Synonyms: T-3775440 HCl, SCHEMBL15789532, EX-A4016, HY-103085, CS-0023825, S8438, 1422535-52-1 (HCl), N-(4-((1S,2R)-2-((Cyclopropylmethyl)amino)cyclopropyl)phenyl)-1-methyl-1H-pyrazole-4-carboxamide hydrochloride, N-(4-{trans-2-[(cyclopropylmethyl)amino]cyclopropyl}phenyl)-1-methyl-1H-pyrazole-4-carboxamide hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₄O	Molecular Weight:	346.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XYFPAGOQZFSLFH-MCJVGQIASA-N

1422535-52-1

T-3861174 (2 suppliers)

2209057-94-1

T-4)-PLUMBATE (PBO44-), CALCIUM (1:2) (2 suppliers)

IUPAC Name: calcium;dioxido(oxo)lead | CAS Registry Number: 12013-69-3
Synonyms: Dicalcium lead tetraoxide, IN004691

Molecular Formula:	CaO₃Pb	Molecular Weight:	295.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKCKYDWIGITWSZ-UHFFFAOYSA-N

12013-69-3

T-42318 (1 supplier)

68072-82-2

T-448 (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;3-[(1R,2S)-2-(cyclobutylamino)cyclopropyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 1597426-53-3

Molecular Formula:	C₂₁H₂₄N₄O₅S	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BNLKYWVPJPFTMA-YWNVCFPDSA-N

1597426-53-3

T-448 free base (3 suppliers)

IUPAC Name: 3-[(1S,2R)-2-(cyclobutylamino)cyclopropyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 1597426-52-2
Synonyms: T-448 (free base), 3-((1S,2R)-2-(cyclobutylamino)cyclopropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, 3-[(1S,2R)-2-(cyclobutylamino)cyclopropyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, SCHEMBL17002730, HY-122635, CS-0087684, 3-(trans-2-(cyclobutylamino)cyclopropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula:	C₁₇H₂₀N₄OS	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQRYNOVKRKLADI-LSDHHAIUSA-N

1597426-52-2

T-518 (3 suppliers)

2276680-91-0

T-5224 (9 suppliers)

IUPAC Name: 3-[5-(4-cyclopentyloxy-2-hydroxybenzoyl)-2-[(3-oxo-1,2-benzoxazol-6-yl)methoxy]phenyl]propanoic acid | CAS Registry Number: 530141-72-1
Synonyms: T 5224, SCHEMBL305411, CHEMBL3222137, DALCQQSLNPLQFZ-UHFFFAOYSA-N, MolPort-001-803-184, DCL000240, CID9647566, CS-3190, HY-12270, 3-{5-[4-(cyclopentyloxy)-2-hydroxybenzoyl]-2-[(3-hydroxy-1,2-benzisoxazol-6-yl)methoxy]phenyl} propanoic acid, 3-{5-[4-(cyclopentyloxy)-2-hydroxybenzoyl]-2-[(3-hydroxy-1,2-benzisoxazol-6-yl)methoxy]phenyl}propionic acid

Molecular Formula:	C₂₉H₂₇NO₈	Molecular Weight:	517.526580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DALCQQSLNPLQFZ-UHFFFAOYSA-N

530141-72-1

T-5342126 (2 suppliers)

IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]-3-(4-ethoxyphenoxy)propan-2-ol | CAS Registry Number: 956507-49-6
Synonyms: CHEMBL1223751, 1-(((1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)(methyl)amino)-3-(4-ethoxyphenoxy)propan-2-ol, SCHEMBL1462506, SCHEMBL10310595, UOKIJOWYTBNPIM-UHFFFAOYSA-N, BDBM50351547, AKOS040754885, 1-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]-3-(4-ethoxyphenoxy)propan-2-ol, Z85934458

Molecular Formula:	C₂₅H₃₂ClN₃O₃	Molecular Weight:	458.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOKIJOWYTBNPIM-UHFFFAOYSA-N

956507-49-6

T-590 (1 supplier)

39368-99-5

T-611 free base (1 supplier)

IUPAC Name: (3S)-4-(4-imidazol-1-yl-6-methyl-5-nitropyrimidin-2-yl)-3-methylmorpholine | CAS Registry Number: 350595-60-7
Synonyms: t-902611(Free base), UNII-960K08721H, 350595-60-7 (free base), 960K08721H, (3S)-4-(4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)-3-methyl-morpholine, (S)-4-(4-(1H-imidazol-1-yl)-6-methyl-5-nitropyrimidin-2-yl)-3-methylmorpholine, T0902611, SCHEMBL7046842, CHEMBL4744349, (3S)-4-(4-imidazol-1-yl-6-methyl-5-nitropyrimidin-2-yl)-3-methylmorpholine, (S)-4-(4-Imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)-3-methyl-morpholine, Q27271836, 2-(3s-3-methylmorpholino)-4-(imidazol-1-yl)-6-methyl-5-nitropyrimidine, Morpholine, 4-(4-(1H-imidazol-1-yl)-6-methyl-5-nitro-2-pyrimidinyl)-3-methyl-, (3S)-

Molecular Formula:	C₁₃H₁₆N₆O₃	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FCIGOVAQWMOIDY-VIFPVBQESA-N

350595-60-7

T-638 (2 suppliers)

IUPAC Name: 6-bromo-3-(4-bromophenyl)-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 7331-80-8
Synonyms: ZINC02365868, AC1LZM6F, Bio-0495, MolPort-002-582-503, STK793181, AKOS005611870, MCULE-9882496108, 6-bromo-3-(4-bromophenyl)-2,4-dihydro-1,3-benzoxazine, 6-bromo-3-(4-bromophenyl)-3,4-dihydro-2H-1,3-benzoxazine

Molecular Formula:	C₁₄H₁₁Br₂NO	Molecular Weight:	369.051240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPJYSQQMUAZRMM-UHFFFAOYSA-N

7331-80-8

T-705 Ribofuranose (3 suppliers)

356782-88-2

T-705RMP (2 suppliers)

356783-08-9

T-705RMP Ammonium salt (4 suppliers)

IUPAC Name: azanium;[(2R,3S,4R,5R)-5-(3-carbamoyl-5-fluoro-2-oxopyrazin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 2096342-42-4
Synonyms: T-705RMP (ammonium), G76531

Molecular Formula:	C₁₀H₁₆FN₄O₉P	Molecular Weight:	386.230 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LMKFDJHKHJFIBX-MGVVQUQWSA-N

2096342-42-4

T-705RTP (2 suppliers)

740790-94-7

T-705RTP sodium (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(3-carbamoyl-5-fluoro-2-oxopyrazin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 356783-10-3
Synonyms: T-705RTP, UNII-F0JG9C0OQD, F0JG9C0OQD, SCHEMBL6380766, CHEMBL3818050, HY-135803, CS-0114203, ((2R,3S,4R,5R)-5-(3-Carbamoyl-5-fluoro-2-oxopyrazin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, ({[(3S,2R,4R,5R)-5-(3-Carbamoyl-5-fluoro-2-oxohydropyrazinyl)-3,4-dihydroxyoxolan-2-yl]methyl}phosphinyloxy)(hydroxyphosphoryl) dihydrogen phosphate, [[(2R,3S,4R,5R)-5-(3-carbamoyl-5-fluoro-2-oxo-pyrazin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate

Molecular Formula:	C₁₀H₁₅FN₃O₁₅P₃	Molecular Weight:	529.160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: UUKPXXBDUCDZDA-KAFVXXCXSA-N

356783-10-3

T-808 (2 suppliers)

IUPAC Name: 2-[4-(2-fluoroethyl)piperidin-1-yl]pyrimido[1,2-a]benzimidazole | CAS Registry Number: 1320211-61-7
Synonyms: UNII-58FK27W8WL, AGN-PC-09QWPD, 58FK27W8WL, SCHEMBL2162692, AVI-680, 2-[4-(2-fluoroethyl)piperidin-1-yl]pyrimido[1,2-a]benzimidazole, Pyrimido(1,2-a)benzimidazole, 2-(4-(2-fluoroethyl)-1-piperidinyl)-

Molecular Formula:	C₁₇H₁₉FN₄	Molecular Weight:	298.357963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWSFKWXDRBTTCG-UHFFFAOYSA-N

1320211-61-7

T-988B (2 suppliers)

823802-56-8

t-Amylimidotris(dimethylamido)tantalum(V) TAIMATA (5 suppliers)

IUPAC Name: dimethylazanide;2-methylbutan-2-yliminotantalum | CAS Registry Number: 629654-53-1
Synonyms: CTK2F2491, AG-F-55043, (TERT-AMYLIMINO)TRIS(DIMETHYLAMINO)TANTALUM

Molecular Formula:	C₁₁H₂₉N₄Ta-₃	Molecular Weight:	398.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUSOHVSMXRNSMQ-UHFFFAOYSA-N

629654-53-1

t-Boc-Amido-PEG23-Amine (1 supplier)

3068905-02-9

T-BOC-AMINOCAPROICNITRILOTRIACETIC ACID (6 suppliers)

IUPAC Name: 2-[bis(carboxymethyl)amino]-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 1039123-88-0
Synonyms: t-Boc-aminocaproicnitrilotriacetic Acid, t-Boc-AC-NTA, AC1MU6C1, CTK8F0101, 2-[bis(carboxymethyl)amino]-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid

Molecular Formula:	C₂₁H₃₇N₃O₉	Molecular Weight:	475.533180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LBCVPQNRDSBAQA-UHFFFAOYSA-N

1039123-88-0

t-Boc-Aminooxy-PEG11-amine (5 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 1630094-83-5
Synonyms: Amino-PEG11-ONH-t-boc, Amino-dPEG?(11)-aminoxy-Boc, SCHEMBL16133570, MFCD21363340, AKOS030213679, ZINC169722738, GS-9543, HY-143825

Molecular Formula:	C₂₉H₆₀N₂O₁₄	Molecular Weight:	660.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: QSWAQAPDDJDPTD-UHFFFAOYSA-N

1630094-83-5

t-Boc-Aminooxy-PEG11-azide (1 supplier)

2098982-01-3

t-Boc-Aminooxy-PEG2-azide (6 suppliers)

IUPAC Name: tert-butyl N-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]carbamate | CAS Registry Number: 252378-68-0
Synonyms: t-Boc-Aminooxy-PEG2-Azide, SCHEMBL17888080, BP-22994

Molecular Formula:	C₁₁H₂₂N₄O₅	Molecular Weight:	290.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBQVKQFGGWKBAN-UHFFFAOYSA-N

252378-68-0

T-BOc-aminooxy-peg2-ch2co2tbu (3 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]acetate | CAS Registry Number: 2100306-57-6
Synonyms: t-Boc-Aminooxy-PEG2-CH2CO2tBu, BP-23588

Molecular Formula:	C₁₅H₂₉NO₇	Molecular Weight:	335.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MEHVCDXVCGIAME-UHFFFAOYSA-N

2100306-57-6

t-Boc-Aminooxy-PEG3-alcohol (7 suppliers)

IUPAC Name: tert-butyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]carbamate | CAS Registry Number: 252378-66-8
Synonyms: t-Boc-Aminoxy-PEG3-alcohol, BIPG1794, SCHEMBL5494911, ZINC34758880, BP-22304, [2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₃NO₆	Molecular Weight:	265.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MSPPJFIQLDPGQQ-UHFFFAOYSA-N

252378-66-8

t-Boc-aminooxy-PEG3-propargyl (6 suppliers)

IUPAC Name: tert-butyl N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]carbamate | CAS Registry Number: 1951439-46-5
Synonyms: N-Boc-aminoxy-PEG3-Propargyl, BIPG1659, t-Boc-aminooxy-PEG3-Propargyl, ZINC258838148, BP-22775

Molecular Formula:	C₁₄H₂₅NO₆	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VMOMFXUHEJCHQS-UHFFFAOYSA-N

1951439-46-5

t-Boc-Aminooxy-PEG3-S-Ac (2 suppliers)

2055040-71-4

t-Boc-Aminooxy-PEG4-amine (4 suppliers)

2496687-02-4

t-Boc-Aminooxy-PEG4-NHS ester (7 suppliers)

2401831-99-8

t-Boc-aminooxy-PEG4-phthalimide (1 supplier)

2496687-01-3

t-Boc-Aminooxy-PEG4-t-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1872433-64-1
Synonyms: T-Boc-aminoxy-peg4-t-butyl ester, BP-23124

Molecular Formula:	C₂₀H₃₉NO₉	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RIRGFWWPZOOQPU-UHFFFAOYSA-N

1872433-64-1

t-Boc-Aminooxy-PEG5-azide (6 suppliers)

2250216-95-4

t-Boc-aminooxy-PEG6-propargyl (6 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2093152-83-9
Synonyms: BP-23474

Molecular Formula:	C₂₀H₃₇NO₉	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DQTCIKPJPWPYEY-UHFFFAOYSA-N

2093152-83-9

t-Boc-Aminooxy-PEG7-amine (5 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2226611-29-4
Synonyms: SCHEMBL20151957, BP-24139, HY-140429, CS-0115261, tert-Butyl ((23-amino-3,6,9,12,15,18,21-heptaoxatricosyl)oxy)carbamate

Molecular Formula:	C₂₁H₄₄N₂O₁₀	Molecular Weight:	484.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RWQPLUSNAJFELO-UHFFFAOYSA-N

2226611-29-4

t-Boc-Aminooxy-PEG7-bromide (6 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2353410-15-6
Synonyms: BP-24113, HY-140436, CS-0115259, tert-Butyl ((23-bromo-3,6,9,12,15,18,21-heptaoxatricosyl)oxy)carbamate

Molecular Formula:	C₂₁H₄₂BrNO₁₀	Molecular Weight:	548.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UGNDUVCNGCTJLO-UHFFFAOYSA-N

2353410-15-6

t-Boc-Aminooxy-PEG7-methane (7 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2055041-27-3
Synonyms: BP-23198

Molecular Formula:	C₂₀H₄₁NO₁₀	Molecular Weight:	455.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IHBBQGFKPNMZRD-UHFFFAOYSA-N

2055041-27-3

t-Boc-Aminooxy-PEG8-alcohol (5 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2353410-14-5
Synonyms: BP-24114, HY-140424, CS-0115245, tert-Butyl ((23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)oxy)carbamate

Molecular Formula:	C₂₁H₄₃NO₁₁	Molecular Weight:	485.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ASIBAXGAMKYMQJ-UHFFFAOYSA-N

2353410-14-5

t-Boc-Aminooxy-pentane-amine (3 suppliers)

848349-01-9

t-Boc-N-amido-PEG10-Br (5 suppliers)

2787474-57-9

t-Boc-N-Amido-PEG12-propargyl (3 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1520979-34-3
Synonyms: Boc-NH-PEG12-propargyl, BP-23951, HY-140885, CS-0115532

Molecular Formula:	C₃₂H₆₁NO₁₄	Molecular Weight:	683.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: BWGQYPVJEDNKGW-UHFFFAOYSA-N

1520979-34-3

t-Boc-N-amido-PEG15-Br (1 supplier)

3012589-40-8

t-Boc-N-amido-PEG4-(CH2)3CO2H (3 suppliers)

IUPAC Name: 4-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid | CAS Registry Number: 1416777-48-4
Synonyms: BIPG1826, ZINC214945734, BP-22130

Molecular Formula:	C₁₇H₃₃NO₈	Molecular Weight:	379.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LIAJGFRNCJSOJQ-UHFFFAOYSA-N

1416777-48-4

t-boc-N-amido-PEG4-alcohol (1 supplier)

106974-09-2

t-boc-N-amido-PEG5-acetic acid (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 890152-41-7
Synonyms: BocNH-PEG5-CH2COOH, T-boc-n-amido-peg5-ch2co2h, SCHEMBL21069640

Molecular Formula:	C₁₇H₃₃NO₉	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OLLNIAGWMCSEJB-UHFFFAOYSA-N

890152-41-7

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