1,2-ANHYDRO-3,4,6-TRI-O-BENZYL-SS-MANNOPYRANOSE,1,2-ANHYDRO-3,4,6-TRI-O-BENZYLTALOPYRANOSE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24701 to 24750 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-ANHYDRO-3,4,6-TRI-O-BENZYL-SS-MANNOPYRANOSE (2 suppliers)

IUPAC Name: (1R,3R,4R,5S,6S)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-2,7-dioxabicyclo[4.1.0]heptane | CAS Registry Number: 71696-32-7
Synonyms: 1,2-Anhydro-3,4,6-tri-O-benzyl-beta-D-mannopyranose, ATBMP, 1,2-Anhydro-3,4,6-tri-O-benzyl-beta-mannopyranose, 1,2-Anhydro-3-O,4-O,6-O-tribenzyl-beta-D-mannopyranose, beta-D-Mannopyranose, 1,2-anhydro-3,4,6-tris-O-(phenylmethyl)-

Molecular Formula:	C₂₇H₂₈O₅	Molecular Weight:	432.516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRLDYWSQTIAJDQ-VKINHPFQSA-N

71696-32-7

1,2-ANHYDRO-3,4,6-TRI-O-BENZYLTALOPYRANOSE (4 suppliers)

IUPAC Name: (1S,2S,3S,4R,6R)-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-5,7-dioxabicyclo[4.1.0]heptane | CAS Registry Number: 148888-66-8
Synonyms: 1,2-Talo-bzan, CID192419, 1,2-Anhydro-3,4,6-tri-O-benzyltalopyranose, 1,2-Anhydro-3,4,6-tri-O-benzyl-D-talopyranose

Molecular Formula:	C₂₇H₂₈O₅	Molecular Weight:	432.508220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRLDYWSQTIAJDQ-YLSALNBJSA-N

148888-66-8

1,2-ANHYDRO-3,4-DI-O-BENZYLRHAMNOPYRANOSE (2 suppliers)

Synonyms: 1,2-Anhydro-bzrhp, 1,2-Anhydro-3,4-di-O-benzylrhamnopyranose, 1,2-Anhydro-3,4-di-O-benzyl-D-rhamnopyranose, (7alpha,9abeta,14bbeta,15aalpha)-(-)-10-Acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methylindolo(3'',2'':4',5')pyrrolo(2',1':3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione, 10-Acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methylindolo(3'',2'':4',5')pyrrolo(2',1':3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione (7alpha,9abeta,14bbeta,15aalpha)-(-)-, Indolo(3'',2'':4',5')pyrrolo(2',1':3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione, 10-acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methyl-, (7alpha,9abeta,14bbeta,15aalpha)-(-)-

Molecular Formula:	C₂₈H₂₈N₄O₃	Molecular Weight:	468.546920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTLQWSBGQKPGCF-DPVGMECPSA-N

148431-62-3

1,2-ANHYDRO-6-BROMO-6-DEOXY-D-MANNITOL (3 suppliers)

IUPAC Name: 6-bromohex-1-ene-2,3,4,5-tetrol | CAS Registry Number: 83349-36-4
Synonyms: 1,2-Anhydro-6-bromomannitol, CID54993, 1,2-Anhydro-6-bromo-6-deoxy-D-mannitol, LS-89251, D-MANNITOL, 1,2-ANHYDRO-6-BROMO-6-DEOXY-

Molecular Formula:	C₆H₁₁BrO₄	Molecular Weight:	227.053140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YCDUUMUTLUFECQ-UHFFFAOYSA-N

83349-36-4

1,2-ANHYDRO-6-BROMOGALACTITOL (2 suppliers)

IUPAC Name: 4-bromo-1-(oxiran-2-yl)butane-1,2,3-triol | CAS Registry Number: 70791-26-3
Synonyms: 1,2-Anhydro-6-bromo-6-deoxygalactitol, Galactitol, 1,2-anhydro-6-bromo-6-deoxy-, 4-bromo-1-(oxiran-2-yl)butane-1,2,3-triol, 83349-35-3, AC1MIFID, CTK3F0055, LS-70980, 1,2-anhydro-6-bromo-6-deoxy-D-galactitol

Molecular Formula:	C₆H₁₁BrO₄	Molecular Weight:	227.053140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TTXMHDKJKIQMDJ-UHFFFAOYSA-N

70791-26-3

1,2-ANHYDRO-A-D-GLUCOPYRANOSE 3,4,6-TRIACETATE (3 suppliers)

IUPAC Name: [(1R,2S,3R,4R,6S)-2,3-diacetyloxy-5,7-dioxabicyclo[4.1.0]heptan-4-yl]methyl acetate | CAS Registry Number: 3867-86-5
Synonyms: Brigl's anhydride

Molecular Formula:	C₁₂H₁₆O₈	Molecular Weight:	288.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WOMJWRCQBLDWOJ-RMPHRYRLSA-N

3867-86-5

1,2-Anthracenediamine (1 supplier)

IUPAC Name: anthracene-1,2-diamine | CAS Registry Number: 100871-99-6
Synonyms: 2-Aminoanthramine, BRN 3092240, ANTHRACENE, 1,2-DIAMINO-, ACMC-20m3xa, anthracene-1,2-diamine, AC1L1OB8, CTK0H9313, LS-20287, 4-13-00-00469 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVLCNWYWKSWJTG-UHFFFAOYSA-N

100871-99-6

1,2-Anthracenedicarboxylic acid (1 supplier)

IUPAC Name: anthracene-1,2-dicarboxylic acid | CAS Registry Number: 61415-58-5
Synonyms: CTK2E0505

Molecular Formula:	C₁₆H₁₀O₄	Molecular Weight:	266.248200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNGGVJIEWDRLFV-UHFFFAOYSA-N

61415-58-5

1,2-Anthracenedicarboxylic acid,9,10-dihydro-5,8-dihydroxy-9,10-dioxo- (1 supplier)

499774-08-2

1,2-Anthracenedicarboxylicacid,7-[5-(2-aminoethyl)-2-hydroxyphenyl]-9,10-dihydro-3,5,6,8-tetrahydroxy-9,10-dioxo- (3 suppliers)

IUPAC Name: 7-[5-(2-aminoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid | CAS Registry Number: 14597-16-1
Synonyms: Laccaic acid E

Molecular Formula:	C₂₄H₁₇NO₁₁	Molecular Weight:	495.396 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: QPCFHDQETKDGHT-UHFFFAOYSA-N

14597-16-1

1,2-Anthracenedicarboxylicacid,7-[5-[2-(acetylamino)ethyl]-2-hydroxyphenyl]-9,10-dihydro-3,6,8-trihydroxy-9,10-dioxo- (1 supplier)

193414-71-0

1,2-Anthracenedicarboxylicacid,7-[5-[2-(acetyloxy)ethyl]-2-hydroxyphenyl]-9,10-dihydro-3,5,6,8-tetrahydroxy-9,10-dioxo- (1 supplier)

195970-47-9

1,2-Anthracenediol (2 suppliers)

IUPAC Name: anthracene-1,2-diol | CAS Registry Number: 577-95-7
Synonyms: Anthracene-1,2-diol, Anthracenediol, 1,2-Anthradiol, 1,2-dihydroxyanthracene, AC1L4ECD, CTK1H2098, C16204, 70143-54-3

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTCOUOISVRSLSH-UHFFFAOYSA-N

577-95-7

1,2-Anthracenediol, 1,2,3,4-tetrahydro-, trans- (1 supplier)

IUPAC Name: (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol | CAS Registry Number: 82311-43-1
Synonyms: trans-Anthracene, 1,2,3,4-tetrahydro-1,2-diol, AC1O53KP, CTK2I6676, (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCFQOCVMVLZKPR-ZIAGYGMSSA-N

82311-43-1

1,2-Anthracenediol, 1,2-dihydro-, (1R,2R)-rel- (1 supplier)

IUPAC Name: 1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 4841-37-6
Synonyms: 1,2-Dihydro-1,2-anthracenediol, 1,2-dihydroanthracene-1,2-diol, 577-94-6, (1S,2S)-1,2-dihydroanthracene-1,2-diol, cis-anthracene dihydrodiol, SureCN660906, AC1L4V9D, AC1Q7B65, CTK1H1443, KST-1B6789, CPD-8820, 1,2-Anthracenediol, 1,2-dihydro-, AR-1B5784, AG-J-48812

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJETWGFPSGKAAS-UHFFFAOYSA-N

4841-37-6

1,2-Anthracenediol, 1,2-dihydro-, (1R,2S)- (1 supplier)

IUPAC Name: (1R,2S)-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 61009-13-0
Synonyms: cis-1,2-Dihydroanthracene-1,2-diol, cis-1,2-anthracenediol, AC1L4APW, Anthracene-cis-1,2-dihydrodiol, CTK1I9788, (1R,2S)-1,2-dihydroanthracene-1,2-diol, C16203, 61616-81-7

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJETWGFPSGKAAS-UONOGXRCSA-N

61009-13-0

1,2-Anthracenediol, 1,2-dihydro-10-(hydroxymethyl)-9-methyl-, trans- (1 supplier)

IUPAC Name: (1R,2R)-10-(hydroxymethyl)-9-methyl-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 94195-22-9
Synonyms: CTK3F5171

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXMAHUHXJRLQJZ-ZBFHGGJFSA-N

94195-22-9

1,2-Anthracenediol, 1,2-dihydro-10-methyl- (1 supplier)

IUPAC Name: 10-methyl-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 88262-41-3
Synonyms: CTK3B4982

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNOVUHYVIWLTOL-UHFFFAOYSA-N

88262-41-3

1,2-Anthracenediol, 1,2-dihydro-9,10-dimethyl- (1 supplier)

IUPAC Name: 9,10-dimethyl-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 88262-40-2
Synonyms: CTK3B4983, 94219-68-8

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEEVFZDFFYBJJM-UHFFFAOYSA-N

88262-40-2

1,2-Anthracenediol, 1,2-dihydro-9-(hydroxymethyl)-10-methyl-, trans- (1 supplier)

IUPAC Name: (1R,2R)-9-(hydroxymethyl)-10-methyl-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 94195-21-8
Synonyms: CTK3F5172

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HGPNGJTYWSZFTK-ZBFHGGJFSA-N

94195-21-8

1,2-Anthracenediol, 1,2-dihydro-9-methyl- (1 supplier)

IUPAC Name: 9-methyl-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 88262-36-6
Synonyms: CTK3B4984

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUZHRWZZWYQJBJ-UHFFFAOYSA-N

88262-36-6

1,2-ANTHRACENEDIOL, 9-(HYDROXYMETHYL)-10-METHYL- (1 supplier)

IUPAC Name: 9-(hydroxymethyl)-10-methylanthracene-1,2-diol | CAS Registry Number: 496783-15-4
Synonyms: CTK1D0681, 1,2-Anthracenediol, 9-(hydroxymethyl)-10-methyl-

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CHKWZBTWGTVPHL-UHFFFAOYSA-N

496783-15-4

1,2-ANTHRACENEDIOL,1,2,9,10-TETRAHYDRO-,(1R,2S)- (3 suppliers)

646505-35-3

1,2-Anthracenediol,1,2-dihydro-, (1R,2S)-rel- (1 supplier)

IUPAC Name: (1R,2S)-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 61616-81-7
Synonyms: cis-1,2-Dihydroanthracene-1,2-diol, cis-1,2-anthracenediol, AC1L4APW, Anthracene-cis-1,2-dihydrodiol, CTK1I9788, (1R,2S)-1,2-dihydroanthracene-1,2-diol, C16203, 1,2-Anthracenediol, 1,2-dihydro-, (1R,2S)-, 61009-13-0

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJETWGFPSGKAAS-UONOGXRCSA-N

61616-81-7

1,2-Anthracenediol,1,2-dihydro-6-nitro-, (1R,2R)-rel- (1 supplier)

IUPAC Name: (1R,2R)-6-nitro-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 109897-79-2
Synonyms: CCRIS 2122, 2-Nitroanthracene trans-5,6-dihydrodiol, trans-5,6-Dihydroxy-2-nitro-5,6-dihydroanthracene, (1-beta,2-alpha)-1,2-Dihydro-6-nitro-1,2-anthracenediol, 1,2-Anthracenediol, 1,2-dihydro-6-nitro-, (1-beta,2-alpha)-, AC1MHZ9D, LS-20300, (1R,2R)-6-nitro-1,2-dihydroanthracene-1,2-diol, 1,2-Anthracenediol, 1,2-dihydro-6-nitro-, trans-, 1,2-Anthracenediol, 1,2-dihydro-6-nitro-, trans- (9CI)

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QORAFNWCWBHYSS-ZIAGYGMSSA-N

109897-79-2

1,2-Anthracenediol,1,2-dihydro-7-nitro-, (1R,2R)-rel- (1 supplier)

IUPAC Name: (1S,2S)-7-nitro-1,2,8a,10a-tetrahydroanthracene-1,2-diol | CAS Registry Number: 109897-78-1
Synonyms: CCRIS 2123, 2-Nitroanthracene trans 7,8-dihydrodiol, AC1L3VNZ, LS-188974, (1S,2S)-7-nitro-1,2,8a,10a-tetrahydroanthracene-1,2-diol

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPDYNDMDSXESDL-IGPXNYDSSA-N

109897-78-1

1,2-Anthracenedione (8CI)(9CI) (3 suppliers)

IUPAC Name: anthracene-1,2-dione | CAS Registry Number: 655-04-9
Synonyms: 1,2-Anthraquinone, Anthracenedione, 108121-76-2, 1,2-Anthracenedione, anthracene-1,2-dione, AC1Q6KKZ, ACMC-1B7NO, AC1L2QD5, SCHEMBL1118356, CTK0I2388, RGHILYZRVFRRNK-UHFFFAOYSA-N, KST-1B7324, AR-1B5503, NSC401140, NSC 401140, NSC-401140, 1,2-DIHYDROANTHRACENE-1,2-DIONE, PL041048

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGHILYZRVFRRNK-UHFFFAOYSA-N

655-04-9

1,2-Anthracenedione, 1-(O-methyloxime) (1 supplier)

62164-57-2

1,2-Anthracenedione, 1-oxime (1 supplier)

IUPAC Name: 1-nitrosoanthracen-2-ol | CAS Registry Number: 62164-56-1
Synonyms: 2-Anthracenol, 1-nitroso-, CTK2C5782, CTK2G2004, 73060-09-0

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGBJYUHHDBFVIX-UHFFFAOYSA-N

62164-56-1

1,2-Anthracenedione, 2-(O-methyloxime) (1 supplier)

62164-59-4

1,2-Anthracenedione, 2-oxime (1 supplier)

IUPAC Name: 2-nitrosoanthracen-1-ol | CAS Registry Number: 62164-58-3
Synonyms: CTK2C5781

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXSCHGAZCHYKST-UHFFFAOYSA-N

62164-58-3

1,2-Anthracenedione, 3,9-dihydroxy- (1 supplier)

IUPAC Name: 1,9-dihydroxyanthracene-2,3-dione | CAS Registry Number: 61281-30-9
Synonyms: CTK2E3485

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEIMHCNSUIERPH-UHFFFAOYSA-N

61281-30-9

1,2-Anthracenedione, dioxime (1 supplier)

IUPAC Name: N-(1-nitrosoanthracen-2-yl)hydroxylamine | CAS Registry Number: 62164-60-7
Synonyms: 1,2-anthracenedione dioxime, CTK2C5780, MolPort-019-788-114, MCULE-9746358110, AE-848/32306052

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEFWFMJEDYZILO-UHFFFAOYSA-N

62164-60-7

1,2-ANTHRAQUINONE (3 suppliers)

IUPAC Name: [bis(phosphonooxymethyl)carbamoyl-(phosphonooxymethyl)amino]methyl dihydrogen phosphate | CAS Registry Number: 67892-52-8
Synonyms: TETRAKIS[(PHOSPHONOOXY)METHYL]UREA, Tetrakis((phosphonooxy)methyl)urea, urea, n,n,n',n'-tetrakis[(phosphonooxy)methyl]-, Urea, N,N,N',N'-tetrakis((phosphonooxy)methyl)-, AC1L2ZI8, AC1Q6S0O, CTK5C6862, EINECS 267-585-4, AR-1L8029, Tetramethylolurea, tetraphosphate ester, Urea, tetrakis((phosphonooxy)methyl)-, AG-G-57823, [bis(phosphonooxymethyl)carbamoyl-(phosphonooxymethyl)amino]methyl dihydrogen phosphate

Molecular Formula:	C₅H₁₆N₂O₁₇P₄	Molecular Weight:	500.078788 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: VKUHDPIXVOOUAH-UHFFFAOYSA-N

67892-52-8

1,2-azaboretidine (0 suppliers)

IUPAC Name: 1,2$l^{2}-azaboretidine | CAS Registry Number: 13969-81-8
Synonyms: 1,2-Azaboretidine, Cyclo-2-aminoethylborane, 1,2$l^{2}-azaboretidine, AC1O3RKO, AGN-PC-0JM2IN, AGN-PC-0LSXA6, CTK8D7666, KST-1B0448, AR-1B5504, LS-22644, TR-031471, A807712

Molecular Formula:	C₂H₅BN	Molecular Weight:	53.878800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMZSLHJELVKEEN-UHFFFAOYSA-N

13969-81-8

1,2-Azaphosphete,2,2-bis(dicyclohexylamino)-2,2-dihydro-4-phenyl-3-(trimethylsilyl)- (1 supplier)

167955-66-0

1,2-Azaphosphetidine (1 supplier)

IUPAC Name: azaphosphetidine | CAS Registry Number: 61304-33-4
Synonyms: CTK2E3018

Molecular Formula:	C₂H₆NP	Molecular Weight:	75.049502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNECQUKBYLXHFW-UHFFFAOYSA-N

61304-33-4

1,2-Azaphosphorine, 1,2-dihydro- (1 supplier)

IUPAC Name: 1,2-dihydroazaphosphinine | CAS Registry Number: 112036-94-9
Synonyms: ACMC-20mfdo, CTK0D2815

Molecular Formula:	C₄H₆NP	Molecular Weight:	99.070902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKNWEBDHXWBNHU-UHFFFAOYSA-N

112036-94-9

1,2-Azaphosphorine, 2,2,3,4,5,6-hexahydro-2,2-diphenyl-, perchlorate (1 supplier)

160314-34-1

1,2-Azaphosphorine, 3,5-dimethyl- (1 supplier)

IUPAC Name: 3,5-dimethylazaphosphinine | CAS Registry Number: 116432-46-3
Synonyms: ACMC-20mmf8, AGN-PC-00ODCN, 3,5-dimethylazaphosphinine, CTK0C5301

Molecular Formula:	C₆H₈NP	Molecular Weight:	125.108182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFJBQRNNCKPYNO-UHFFFAOYSA-N

116432-46-3

1,2-Azaphosphorine, hexahydro-2-hydroxy-1-(phenylmethyl)-, 2-oxide (1 supplier)

IUPAC Name: 1-benzyl-2-hydroxy-1,2$l^{5}-azaphosphinane 2-oxide | CAS Registry Number: 63075-71-8
Synonyms: CTK1I8317

Molecular Formula:	C₁₁H₁₆NO₂P	Molecular Weight:	225.224002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYKDLWZSRKBLFH-UHFFFAOYSA-N

63075-71-8

1,2-Azaphosphorine,1-(1,1-dimethylethyl)-1,2-dihydro-3,5-dimethyl-2-phenyl- (1 supplier)

111077-76-0

1,2-Azaphosphorine,6-(1,1-dimethylethyl)-4-[(2,5-diphenyl-1H-phosphol-1-yl)methyl]-3-phenyl- (1 supplier)

661487-60-1

1,2-Azastannine, 1-(1,1-dimethylethyl)hexahydro-2,2-dimethyl- (1 supplier)

IUPAC Name: 1-tert-butyl-2,2-dimethylazastanninane | CAS Registry Number: 62290-36-2
Synonyms: CTK2C2996

Molecular Formula:	C₁₀H₂₃NSn	Molecular Weight:	276.006320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUTLKVKJFIHGLQ-UHFFFAOYSA-N

62290-36-2

1,2-Azetidinedicarboxylic acid (1 supplier)

147470-96-0

1,2-AZETIDINEDICARBOXYLIC ACID 1-METHYL ESTER,(2R)- (2 suppliers)

IUPAC Name: (2R)-1-methoxycarbonylazetidine-2-carboxylic acid | CAS Registry Number: 496918-42-4
Synonyms: (R)-1-(methoxycarbonyl)azetidine-2-carboxylic acid, AKOS027408286, AK451304, HE167505

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMTGFXBGKMEXAO-SCSAIBSYSA-N

496918-42-4

1,2-AZETIDINEDICARBOXYLIC ACID 1-METHYL ESTER,(2S)- (7 suppliers)

IUPAC Name: (2S)-1-methoxycarbonylazetidine-2-carboxylic acid | CAS Registry Number: 496918-46-8
Synonyms: SCHEMBL754153, 1,2-Azetidinedicarboxylicacid,1-methylester, -

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMTGFXBGKMEXAO-BYPYZUCNSA-N

496918-46-8

1,2-AZETIDINEDICARBOXYLIC ACID 2-ETHYL-,1-(TERT-BUTYL) ESTER (4 suppliers)

IUPAC Name: 2-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid | CAS Registry Number: 610791-07-6
Synonyms: SCHEMBL4829853, KHAXSWWLZMHRON-UHFFFAOYSA-N, 1,2-Azetidinedicarboxylicacid,2-ethyl-,1- ester, 1-tert-Butoxycarbonyl-2-ethylazetidine-2-carboxylic Acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHAXSWWLZMHRON-UHFFFAOYSA-N

610791-07-6

1,2-Azetidinedicarboxylic Acid, 1-(1,1-Dimethylethyl) Ester (9 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid | CAS Registry Number: 159749-28-7
Synonyms: AmbTiA58278, MolPort-000-001-062, CID3623886, A58278, Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester, I01-2256, 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic Acid

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWJVSDZKYYXDDN-UHFFFAOYSA-N

159749-28-7

1,2-Azetidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester (5 suppliers)

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic acid | CAS Registry Number: 184763-07-3
Synonyms: 1-Fmoc-2-azetidinecarboxylic acid, 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid, 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic Acid, 136552-16-4, Fmoc-L-Azetidine-2-carboxylicacid, AK-59495, AC1NAQ1N, ACMC-209c9a, SCHEMBL1847817, CTK8G8708, DTXSID50403224, BCP14279, 2-(2-methoxy-6-nitrophenyl)ethanol, SBB067470, AKOS015912097, AK-58589, SY059478, 4CH-017783, 4CH-023653, FT-0656336

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXRZCDISGRVJCA-UHFFFAOYSA-N

184763-07-3

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