1,2-ANHYDRO-A-D-GLUCOPYRANOSE 3,4,6-TRIACETATE,1,2-Anthracenediamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24651 to 24700 of 355628 results Page:

480 481 482 483 484 485 486 487 488 489 490 491 492 493 [494] 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

1,2-ANHYDRO-A-D-GLUCOPYRANOSE 3,4,6-TRIACETATE (2 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 (0 suppliers)

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 7-ACETYL-6-ETHYL-9,10-DIHYDRO-3,5,8-TRIHYDROXY-9,10-DIOXO- (5 suppliers)

IUPAC Name: 7-acetyl-6-ethyl-3,5,8-trihydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid | CAS Registry Number: 6219-66-5
Synonyms: Laccaic acid, Rangbatti, Laque, Lakh, Gum Lacquer, Kade Lakh, Lac Dye, Grained Lac, C.I. Natural Red 25, Caked Lac, Shell Lac, Stick Lac, Lake Lac, Seed Lac, Lac Lac, NSC170008, NSC-170008, C.I. 75450, 1, 7-acetyl-6-ethyl-9,10-dihydro-3,5,8-trihydroxy-9,10-dioxo-, AC1NS74I

Molecular Formula:	C₂₀H₁₄O₁₀	Molecular Weight:	414.319160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RHAXKFFKGZJUOE-UHFFFAOYSA-N

6219-66-5

1,2-Anthracenedicarboxylic acid,9,10-dihydro-5,8-dihydroxy-9,10-dioxo- (0 suppliers)

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- (0 suppliers)

193414-71-0

1,2-Anthracenedicarboxylicacid,7-[5-[2-(acetyloxy)ethyl]-2-hydroxyphenyl]-9,10-dihydro-3,5,6,8-tetrahydroxy-9,10-dioxo- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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)- (2 suppliers)

646505-35-3

1,2-Anthracenediol,1,2-dihydro-, (1R,2S)-rel- (0 suppliers)

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) (4 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) (0 suppliers)

62164-57-2

1,2-Anthracenedione, 1-oxime (0 suppliers)

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) (0 suppliers)

62164-59-4

1,2-Anthracenedione, 2-oxime (0 suppliers)

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- (0 suppliers)

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 (0 suppliers)

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 (2 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)- (0 suppliers)

167955-66-0

1,2-Azaphosphetidine (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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- (0 suppliers)

111077-76-0

1,2-Azaphosphorine,6-(1,1-dimethylethyl)-4-[(2,5-diphenyl-1H-phosphol-1-yl)methyl]-3-phenyl- (0 suppliers)

661487-60-1

1,2-Azastannine, 1-(1,1-dimethylethyl)hexahydro-2,2-dimethyl- (0 suppliers)

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)- (1 supplier)

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)- (6 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 (5 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 (15 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

1,2-AZETIDINEDICARBOXYLIC ACID, 2-(2-HYDROXYETHYL)-, 1-(1,1-DIMETHYLETHYL)2-ETHYL ESTER, (2S)- (1 supplier)

IUPAC Name: (2S)-1-(3,3-dimethylbutoxycarbonyl)-2-(2-hydroxyethyl)azetidine-2-carboxylate | CAS Registry Number: 918437-85-1
Synonyms: CTK3H7421, 1,2-Azetidinedicarboxylic acid, 2-(2-hydroxyethyl)-, 1-(1,1-dimethylethyl)2-ethyl ester, (2S)-

Molecular Formula:	C₁₃H₂₂NO₅-	Molecular Weight:	272.317480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFUFVPJZHBIFMJ-ZDUSSCGKSA-M

918437-85-1

1,2-AZETIDINEDICARBOXYLIC ACID, 2-(CARBOXYMETHYL)-, 1-(1,1-DIMETHYLETHYL)2-ETHYL ESTER, (2S)- (1 supplier)

IUPAC Name: (2S)-2-(carboxymethyl)-1-(3,3-dimethylbutoxycarbonyl)azetidine-2-carboxylate | CAS Registry Number: 918437-84-0
Synonyms: CTK3H7422, 1,2-Azetidinedicarboxylic acid, 2-(carboxymethyl)-, 1-(1,1-dimethylethyl)2-ethyl ester, (2S)-

Molecular Formula:	C₁₃H₂₀NO₆-	Molecular Weight:	286.301000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWHOTWWVUQMDTM-ZDUSSCGKSA-M

918437-84-0

1,2-AZETIDINEDICARBOXYLIC ACID, 2-(PHENYLMETHYL)-, 1-(1,1-DIMETHYLETHYL)2-ETHYL ESTER, (2R)- (0 suppliers)

IUPAC Name: (2R)-2-benzyl-1-(3,3-dimethylbutoxycarbonyl)azetidine-2-carboxylate | CAS Registry Number: 619307-09-4
Synonyms: CTK2D0095, 1,2-Azetidinedicarboxylic acid, 2-(phenylmethyl)-, 1-(1,1-dimethylethyl)2-ethyl ester, (2R)-

Molecular Formula:	C₁₈H₂₄NO₄-	Molecular Weight:	318.387460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTEPCJLGHYFNCF-SFHVURJKSA-M

619307-09-4

1,2-AZETIDINEDICARBOXYLIC ACID, 2-(PHENYLMETHYL)-, 1-(1,1-DIMETHYLETHYL)2-ETHYL ESTER, (2S)- (1 supplier)

IUPAC Name: (2S)-2-benzyl-1-(3,3-dimethylbutoxycarbonyl)azetidine-2-carboxylate | CAS Registry Number: 918437-72-6
Synonyms: CTK3H7423, 1,2-Azetidinedicarboxylic acid, 2-(phenylmethyl)-, 1-(1,1-dimethylethyl)2-ethyl ester, (2S)-

Molecular Formula:	C₁₈H₂₄NO₄-	Molecular Weight:	318.387460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTEPCJLGHYFNCF-GOSISDBHSA-M

918437-72-6

24651 to 24700 of 355628 results Page:

480 481 482 483 484 485 486 487 488 489 490 491 492 493 [494] 495 496 497 498 499 500