SPUTTERING TARGET SR/CU 1:1 AT% 99% PURE 1X1/4,SPX-101 Suppliers & Manufacturers

CHEMICAL products beginning with : S

49751 to 49800 of 62333 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 [996] 997 998 999 1000

PRODUCT NAME

CAS Registry Number

SPUTTERING TARGET SR/CU 1:1 AT% 99% PURE 1X1/4 (1 supplier)

SPX-101 (1 supplier)

2219362-20-4

SPYNOSYN, ELISA KIT, COATED TUBE (40T) (1 supplier)

SQ 109 DEUTERATED (1 supplier)

SQ 11,447 (3 suppliers)

IUPAC Name: 1-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-methylurea | CAS Registry Number: 33406-68-7
Synonyms: CID193155, SQ 11447, Urea, N-(2-((3-(dimethylamino)propyl)thio)phenyl)-N'-methyl-

Molecular Formula:	C₁₃H₂₁N₃OS	Molecular Weight:	267.390340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNAUGIJFFGNNRW-UHFFFAOYSA-N

33406-68-7

SQ 112 (2 suppliers)

IUPAC Name: 2-[4-[3-(2-chloro-6H-benzo[c][1,5]benzoxazepin-11-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 28318-18-5
Synonyms: CID193095, SQ 11290, SQ 11,290, 1-Piperazineethanol, 4-(3-(7-chlorodibenz(b,e)(1,4)oxazepin-5(11H)-ylidene)propyl)-, 4-(3-(7-Chloro-5,11-dihydrodibenz(b,e)(1,4)oxazepin-5-yl)propyl)-alpha,beta-1-piperazineethanol

Molecular Formula:	C₂₂H₂₈ClN₃O₂	Molecular Weight:	401.929620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQXPXVNTJBOLGO-UHFFFAOYSA-N

28318-18-5

SQ 12148 (0 suppliers)

IUPAC Name: (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 54933-34-5
Synonyms: (2R,3S,2'R)-nadolol, CHEBI:60917, SQ 12181, (2R,3S)-5-{[(2R)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol, R-NADOLOL, AC1OFCEJ, SQ-12181, CHEMBL400326, SCHEMBL12493069, ZINC3812974, 2,3-Naphthalenediol, 5-(((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxy)-1,2,3,4-tetrahydro-, (2S,3R)-rel, 2,3-Naphthalenediol, 5-((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2R,3S)-rel-, 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2alpha,3alpha,5(R*))-, 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2alpha,3alpha,5(R*))-(+/-)-, 80844-55-9, AJ-45690, SQ-12148, UNII-FEN504330V component VWPOSFSPZNDTMJ-YUELXQCFSA-N, UNII-FT49SXL904 component VWPOSFSPZNDTMJ-YUELXQCFSA-N, (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.406 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-YUELXQCFSA-N

54933-34-5

SQ 12149 (0 suppliers)

IUPAC Name: (2S,3R)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 54933-33-4
Synonyms: (2S,3R,2'R)-nadolol, (2S,3R)-5-{[(2R)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol, CHEBI:60920, ZINC4626666, SQ-12149, UNII-4HM3L89S6A component VWPOSFSPZNDTMJ-VHDGCEQUSA-N, UNII-FEN504330V component VWPOSFSPZNDTMJ-VHDGCEQUSA-N

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.406 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-VHDGCEQUSA-N

54933-33-4

SQ 12151 (0 suppliers)

IUPAC Name: (2R,3S)-5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 54933-36-7
Synonyms: (2R,3S,2'S)-nadolol, CHEBI:60922, 98391-45-8, (2R,3S)-5-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol, S-NADOLOL, AC1OFCMC, SQ-12182, SCHEMBL124014, CHEMBL255028, DTXSID90243565, ZINC3831165, AJ-45778, SQ-12151, UNII-4HM3L89S6A component VWPOSFSPZNDTMJ-CFVMTHIKSA-N, UNII-FEN504330V component VWPOSFSPZNDTMJ-CFVMTHIKSA-N, (2R,3S)-5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.406 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-CFVMTHIKSA-N

54933-36-7

SQ 12181 (0 suppliers)

IUPAC Name: (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 80844-55-9
Synonyms: CHEBI:60917, R-NADOLOL, AC1OFCEJ, UNII-FT49SXL904, SureCN12493069, CHEMBL400326, UNII-FEN504330V component VWPOSFSPZNDTMJ-YUELXQCFSA-N, (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol, (2R,3S)-5-{[(2R)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-YUELXQCFSA-N

80844-55-9

SQ 13426 (1 supplier)

IUPAC Name: sodium;(6R,7S)-7-[[2-(carbamoylamino)-2-thiophen-2-ylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 67780-08-9
Synonyms: SQ-14359, SQ 13,426, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((aminocarbonyl)amino)-2-thienylacetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7alpha))-

Molecular Formula:	C₁₈H₁₉N₈NaO₆S₃	Molecular Weight:	562.578229 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: BXHMPLAVIHMEQG-KPIBHXCLSA-M

67780-08-9

SQ 14526 (1 supplier)

74378-97-5

SQ 14534 (8 suppliers)

IUPAC Name: (2S)-1-[(2R)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 63250-36-2
Synonyms: (2S)-1-[(2R)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid, AC1LELPO, UNII-PPW0ENH1HA, CHEMBL269634, CHEBI:43885, CHEBI:107853, DB02032

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.285300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAKRSMQSSFJEIM-BQBZGAKWSA-N

63250-36-2

SQ 14603 (2 suppliers)

IUPAC Name: 2-benzyl-3-sulfanylpropanoic acid | CAS Registry Number: 81110-55-6
Synonyms: 2-Benzyl-3-mercaptopropanoic acid, SQ-14603, CHEMBL58957, 2-benzyl-3-sulfanylpropanoic acid, 69734-01-6, SQ14,603, SQ 14,603, AC1L4Y1D, AC1Q5S0H, SCHEMBL1559014, CTK2F3831, ZUEBVBPVXLQMQR-UHFFFAOYSA-N, 2-Benzyl-3-mercapto-propionic acid, BDBM50109593, DNC014794, AKOS022645473, 2-mercaptomethyl-3-phenylpropionic acid, 2-Mercaptomethyl-3-phenyl-propionic acid, OR181089, 3-Phenyl-2-(mercaptomethyl)propionic acid

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUEBVBPVXLQMQR-UHFFFAOYSA-N

81110-55-6

SQ 15,361 (1 supplier)

Synonyms: (4as,5s,6as,6bs,9as,10as,10bs)-6b-(chloroacetyl)-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, 5433-46-5, AC1L4W65, CTK4I8690, KST-1A5722, AR-1A5562, AG-K-35222, SQ 15361, 9alpha-Fluoro-21-chloro-11beta,16alpha,17alpha-trihydroxypregna-1,4-diene-3,20-dione, 16,17-acetonide, Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-

Molecular Formula:	C₂₄H₃₀ClFO₅	Molecular Weight:	452.943403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWDZEXIJJNQHFV-TVHBQBCYSA-N

4524-39-4

SQ 15859 (9CI) (0 suppliers)

102646-85-5

SQ 18116 (2 suppliers)

IUPAC Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 31365-43-2
Synonyms: 5-[ -2- ethenyl]-1,2,4-oxadiazol-3-amine

Molecular Formula:	C₈H₆N₄O₄	Molecular Weight:	222.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NODBQQKHJRJZQP-HNQUOIGGSA-N

31365-43-2

SQ 18646 (3 suppliers)

IUPAC Name: 3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 20139-04-2
Synonyms: SureCN11829131, CTK8H4983, 3-(5-Nitro-2-furyl)-5-amino-1,2,4-oxadiazole

Molecular Formula:	C₆H₄N₄O₄	Molecular Weight:	196.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OSPJOVJRJWIRDX-UHFFFAOYSA-N

20139-04-2

SQ 19301 (5 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 19665-15-7
Synonyms: Secretin (5-27) (porcine), CHEMBL3275927, MFCD00076531

Molecular Formula:	C₁₁₅H₂₀₀N₃₈O₃₄	Molecular Weight:	2659.097 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	39

InChIKey: ZPKIDUBDDAUPJL-CPMUJAKTSA-N

19665-15-7

SQ 19988 (1 supplier)

25690-33-9

SQ 20,811 (1 supplier)

Synonyms: CID164703, SQ 20811, 21-Chloro-11beta,16alpha,17alpha-trihydroxypregn-4-ene-3,20-dione, 16,17-acetonide

Molecular Formula:	C₂₄H₃₃ClO₅	Molecular Weight:	436.968820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXFIRGYQADSTIQ-JGHJVBRBSA-N

630-44-4

SQ 20000 (1 supplier)

65482-52-2

SQ 20385 (9CI) (0 suppliers)

12770-95-5

SQ 20859 (0 suppliers)

35115-63-0

SQ 21137 (3 suppliers)

IUPAC Name: 9-benzylpurine-2,6-diamine | CAS Registry Number: 7674-36-4
Synonyms: NSC43534, CID238930, 9H-Purine, 2,6-diamino-9-benzyl-, NCI60_004010

Molecular Formula:	C₁₂H₁₂N₆	Molecular Weight:	240.263880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRGHOMRXJSSSBT-UHFFFAOYSA-N

7674-36-4

SQ 22055 (9 suppliers)

IUPAC Name: 8-bromo-3,7-dihydropurin-6-one | CAS Registry Number: 56046-36-7
Synonyms: STOCK1S-58507, MolPort-002-549-917, NSC112525, ZINC04786254, ZINC13284926, CID3648425

Molecular Formula:	C₅H₃BrN₄O	Molecular Weight:	215.007520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZBNLPSFAGAYBD-UHFFFAOYSA-N

56046-36-7

SQ 22420 (2 suppliers)

IUPAC Name: (9-benzylpurin-6-yl)hydrazine | CAS Registry Number: 6268-73-1
Synonyms: 9-benzyl-6-hydrazinyl-9h-purine, NSC36299, AC1L5TUK, AC1Q4YNR, (9-benzylpurin-6-yl)hydrazine, CTK5B5618, ZINC1668689, AR-1H5467, NSC-36299, AKOS003621317, HE368282

Molecular Formula:	C₁₂H₁₂N₆	Molecular Weight:	240.263880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLOBZJKTOPTSGP-UHFFFAOYSA-N

6268-73-1

SQ 22434 (1 supplier)

56046-30-1

SQ 22467 (1 supplier)

56046-32-3

SQ 22536; 9-(TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-AMINE (15 suppliers)

IUPAC Name: 9-(oxolan-2-yl)purin-6-amine | CAS Registry Number: 17318-31-9
Synonyms: 9-(Tetrahydrofuryl)adenine, 9-THF-Ade, Sq 22,536, SQ 22536, S153_SIGMA, 9-(Tetrahydrofuryl)-Adenine, Lopac0_001192, BSPBio_001142, KBioGR_000482, KBioSS_000482, MLS002153167, 9-(Tetrahydro-2-furyl)-adenine, Adenine, 9-(tetrahydro-2-furyl)-, AX 100, 9-(Tetrahydro-2-furyl)adenine, 9-(Tetrahydro-2-furanyl)-9H-purin-6-amine, BCBcMAP01_000102, KBio2_000482, KBio2_003050, KBio2_005618

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.216540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKHMZCMKHPHFOT-UHFFFAOYSA-N

17318-31-9

SQ 227 (3 suppliers)

IUPAC Name: 9-phenethylpurin-6-amine | CAS Registry Number: 7051-86-7
Synonyms: Maybridge3_003004, 9-Phenylethyl-9H-adenine, MLS001181918, CHEBI:576678, MolPort-002-902-800, NSC211638, HMS1439I12, CID309375, HTS 11215, ZINC00158322, IDI1_014391, SMR000567667, SR-01000641025-1

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.275820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MALQBKDZBRRFOM-UHFFFAOYSA-N

7051-86-7

SQ 22876 (1 supplier)

56046-26-5

SQ 24,7 (3 suppliers)

IUPAC Name: 5-(diaminomethylideneamino)-2-(sulfanylmethyl)pentanoic acid | CAS Registry Number: 69734-02-7
Synonyms: CHEBI:503944, CID194328, 2-Mercaptomethyl-5-guanidinopentanoic acid, SQ 24798, SQ 24,798, 5-guanidino-2-(mercaptomethyl)pentanoic acid, (+/-)-5-guanidino-2-(mercaptomethyl)pentanoic acid

Molecular Formula:	C₇H₁₅N₃O₂S	Molecular Weight:	205.277900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JOVIPJZDTSYNNW-UHFFFAOYSA-N

69734-02-7

SQ 247 (4 suppliers)

70873-80-2

SQ 24775 (1 supplier)

IUPAC Name: (Z)-7-[(1S,2R,3S,4R)-3-[(E,3S)-3-hydroxyoct-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid | CAS Registry Number: 79703-24-5
Synonyms: SQ 26655, AC1O5WAA, SQ 26536, SQ 26,538, SQ-26,536, 5-Heptenoic acid, 7-(3-(3-hydroxy-1-octenyl)-7-oxabicyclo(2.2.1)he, 8(R)9(S)11(R)12(S)-9alpha-Homo-9,11-epoxy-5(Z),13(E)-15S-hydroxyprostadienoic acid, (Z)-7-[(1S,2R,3S,4R)-3-[(E,3S)-3-hydroxyoct-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWSCITFBDCQRGG-XSQGUIFESA-N

79703-24-5

SQ 2554 (1 supplier)

61519-13-9

SQ 26654 (1 supplier)

85798-89-6

SQ 26655 (4 suppliers)

IUPAC Name: (Z)-7-[(1S,2R,3R,4R)-3-[(E,3S)-3-hydroxyoct-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid | CAS Registry Number: 82337-14-2
Synonyms: AC1NSKJ3, (Z)-7-[(1S,2R,3R,4R)-3-[(E,3S)-3-hydroxyoct-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWSCITFBDCQRGG-BWDSMMMSSA-N

82337-14-2

SQ 26917 (2 suppliers)

IUPAC Name: dipotassium;2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[(2R,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]imino-2-oxidoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 87291-17-6
Synonyms: SQ-26917

Molecular Formula:	C₁₃H₁₅K₂N₅O₈S₂	Molecular Weight:	511.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: DPVIIOBRGPBWBC-OACMWFOCSA-L

87291-17-6

SQ 27012 (1 supplier)

83112-06-5

SQ 27863 (1 supplier)

98479-88-0

SQ 28300 (3 suppliers)

IUPAC Name: (8S,10S,11S,13S,14S,17S)-17-ethylsulfanyl-9-fluoro-17-(2-fluoroethylsulfanyl)-11-hydroxy-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 89948-18-5
Synonyms: CID146110, SQ 28,300, LS-19336, Androsta-1,4-dien-3-one, 17-(ethylthio)-9-fluoro-17-((2-fluoroethyl)thio)-11-hydroxy-, (11-beta,17-beta)-

Molecular Formula:	C₂₃H₃₂F₂O₂S₂	Molecular Weight:	442.625786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTJCHHROIYDRDK-VIIVLCOPSA-N

89948-18-5

SQ 28503 (0 suppliers)

88403-17-2

SQ 28516 (2 suppliers)

IUPAC Name: 7-[(5-acetamido-5-carboxypentanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92121-46-5
Synonyms: 7-[(5-acetamido-5-carboxypentanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, L-Alaninamide, N-acetyl-L-alanyl-L-alanyl-N-(4-((7-((5-(acetylamino)-5-carboxy-1-oxopentyl)amino)-2-carboxy-7-(formylamino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methoxy)-1-(3-((aminoiminomethyl)amino)propyl)-2-hydroxy-4-oxobutyl)-

Molecular Formula:	C₃₆H₅₅N₁₁O₁₅S	Molecular Weight:	914.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: YKILQUADBLWTCN-FJANOWQUSA-N

92121-46-5

SQ 28517 (2 suppliers)

IUPAC Name: 7-[(5-acetamido-6-amino-6-oxohexanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92131-67-4
Synonyms: SQ-28517, 7-[(5-acetamido-6-amino-6-oxohexanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, L-Alaninamide, N-acetyl-L-alanyl-L-alanyl-N-(4-((7-((5-(acetylamino)-6-amino-1,6-dioxohexyl)amino)-2-carboxy-7-(formylamino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methoxy)-1-(3-((aminoiminomethyl)amino)propyl)-2-hydroxy-4-oxobutyl)-

Molecular Formula:	C₃₆H₅₆N₁₂O₁₄S	Molecular Weight:	913.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: IQJAGHUWCQTTAC-FJANOWQUSA-N

92131-67-4

SQ 28989 (1 supplier)

123672-92-4

SQ 29,548 (6 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,4S)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid | CAS Registry Number: 98299-61-7
Synonyms: CID6437074, SQ29548, SQ 28053, SQ 29548, SQ-29548, 5-Heptenoic acid, 7-((1R,2R,3R,4S)-3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-rel-, 5-Heptenoic acid, 7-(3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (1alpha,2beta(Z),3beta,4alpha)-(+-)-, 7-(3-((2-((Phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid

Molecular Formula:	C₂₁H₂₉N₃O₄	Molecular Weight:	387.472660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RJNDVCNWVBWHLY-OQMICVBCSA-N

98299-61-7

SQ 323 (1 supplier)

124773-87-1

SQ 32602 (1 supplier)

169529-81-1

SQ 32980 (0 suppliers)

137757-02-9

49751 to 49800 of 62333 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 [996] 997 998 999 1000